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

Systemtic Name: N'-[6-(4-nitrophenyl)-4-oxidanylidene-5-phenyl-1H-1,3,5-triazepin-7-yl]-N-phenyl-methanimidamide Openeye Name: N'-[6-(4-nitrophenyl)-4-oxo-5-phenyl-1H-1,3,5-triazepin-7-yl]-N-phenyl-formamidine CAS Name: N'-[6-(4-nitrophenyl)-4-oxo-5-phenyl-1H-1,3,5-triazepin-7-yl]-N-phenylmethanimidamide IUPAC Name: N'-[6-(4-nitrophenyl)-4-oxo-5-phenyl-1H-1,3,5-triazepin-7-yl]-N-phenylmethanimidamide Traditional Name: N'-[4-keto-6-(4-nitrophenyl)-5-phenyl-1H-1,3,5-triazepin-7-yl]-N-phenyl-formamidine Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=NC2=C(N(C(=O)N=CN2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC=NC2=C(N(C(=O)N=CN2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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