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N-(4-nitrophenyl)-N'-(2-oxidanylidene-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)methanimidamide

N-(4-nitrophenyl)-N'-(2-oxidanylidene-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)methanimidamide

Systemtic Name:N-(4-nitrophenyl)-N'-(2-oxidanylidene-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)methanimidamide
Openeye Name:N-(4-nitrophenyl)-N'-(2-oxo-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)formamidine
CAS Name:N-(4-nitrophenyl)-N'-(2-oxo-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)methanimidamide
IUPAC Name:N-(4-nitrophenyl)-N'-(2-oxo-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)methanimidamide
Traditional Name:N'-(2-keto-3,6-diphenyl-1H-1,3,5-triazepin-4-yl)-N-(4-nitrophenyl)formamidine
Formula: C23H18N6O3
MolecularWeight: 426.42742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=O)N(C(=N2)N=CNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=O)N(C(=N2)/N=C/NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C23H18N6O3/c30-23-24-15-21(17-7-3-1-4-8-17)27-22(28(23)19-9-5-2-6-10-19)26-16-25-18-11-13-20(14-12-18)29(31)32/h1-16H,(H,24,30)(H,25,26,27)


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