Identification
Name |
1-(C-Methyl-N-Phenylcarbonimidoyl)-3-(3-Nitrophenyl)-1-Phenylurea |
Synonyms |
1-(C-Methyl-N-Phenyl-Carbonimidoyl)-3-(3-Nitrophenyl)-1-Phenyl-Urea; 3-(3-Nitrophenyl)-1-Phenyl-1-(1-Phenyliminoethyl)Urea; N-Phenyl-N-(1-(Phenylimino)Ethyl)-N'-M-Nitrophenylurea |
|
Molecular Structure |
 |
Molecular Formula |
C21H18N4O3 |
Molecular Weight |
374.40 |
CAS Registry Number |
73840-12-7 |
SMILES |
C1=C([N+]([O-])=O)C=CC=C1NC(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C |
InChI |
1S/C21H18N4O3/c1-16(22-17-9-4-2-5-10-17)24(19-12-6-3-7-13-19)21(26)23-18-11-8-14-20(15-18)25(27)28/h2-15H,1H3,(H,23,26) |
InChIKey |
GTOHUYRXZMYIOT-UHFFFAOYSA-N |
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