N-(4-nitrophenyl)-N'-(4-oxidanylidene-5,7-diphenyl-1H-1,3,5-triazepin-6-yl)methanimidamide

Systemtic Name: N-(4-nitrophenyl)-N'-(4-oxidanylidene-5,7-diphenyl-1H-1,3,5-triazepin-6-yl)methanimidamide Openeye Name: N-(4-nitrophenyl)-N'-(4-oxo-5,7-diphenyl-1H-1,3,5-triazepin-6-yl)formamidine CAS Name: N-(4-nitrophenyl)-N'-(4-oxo-5,7-diphenyl-1H-1,3,5-triazepin-6-yl)methanimidamide IUPAC Name: N-(4-nitrophenyl)-N'-(4-oxo-5,7-diphenyl-1H-1,3,5-triazepin-6-yl)methanimidamide Traditional Name: N'-(4-keto-5,7-diphenyl-1H-1,3,5-triazepin-6-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=C(N(C(=O)N=CN2)C3=CC=CC=C3)N=CNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)N=CN2)C3=CC=CC=C3)N=CNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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