Name | 6-Chloro-2-Quinoxalinamine |
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Synonyms | N'-[1-(4-Hydroxyphenyl)Prop-1-Enyl]-4-Nitro-Benzohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C16H15N3O4 |
Molecular Weight | 313.31 |
CAS Registry Number | 6726-76-7 |
SMILES | C2=C(C(=O)NNC(/C1=CC=C(O)C=C1)=C/C)C=CC(=C2)[N+]([O-])=O |
InChI | 1S/C16H15N3O4/c1-2-15(11-5-9-14(20)10-6-11)17-18-16(21)12-3-7-13(8-4-12)19(22)23/h2-10,17,20H,1H3,(H,18,21)/b15-2+ |
InChIKey | ZTWZHSFGYZUSHF-RSSMCMFDSA-N |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2-Quinoxalinamine |