Identification
Name |
1-(4-Nitrophenyl)-N-[(3-Nitrophenyl)Methoxy]Methanimine |
Synonyms |
(4-Nitrobenzylidene)-(3-Nitrobenzyl)Oxy-Amine; (E)-(4-Nitrobenzylidene)-(3-Nitrobenzyl)Oxy-Amine; P-Nitrobenzaldehyde O-(M-Nitrobenzyl)Oxime |
|
Molecular Structure |
![CAS#: 33215-60-0, 1-(4-Nitrophenyl)-N-[(3-Nitrophenyl)Methoxy]Methanimine](/moreStructures/33215-60-0.gif) |
Molecular Formula |
C14H11N3O5 |
Molecular Weight |
301.26 |
CAS Registry Number |
33215-60-0 |
SMILES |
C1=C([N+]([O-])=O)C=CC=C1CO\N=C\C2=CC=C([N+]([O-])=O)C=C2 |
InChI |
1S/C14H11N3O5/c18-16(19)13-6-4-11(5-7-13)9-15-22-10-12-2-1-3-14(8-12)17(20)21/h1-9H,10H2/b15-9+ |
InChIKey |
YAPIGDWFNPNBAO-OQLLNIDSSA-N |
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