N-(diphenylamino)-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(diphenylamino)-N'-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N'-(4-nitroanilino)-N-(N-phenylanilino)benzamidine CAS Name: N'-(4-nitroanilino)-N-(N-phenylanilino)benzenecarboximidamide IUPAC Name: N'-(4-nitroanilino)-N-(N-phenylanilino)benzenecarboximidamide Traditional Name: N'-(4-nitroanilino)-N-(N-phenylanilino)benzamidine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O2/c31-30(32)24-18-16-21(17-19-24)26-27-25(20-10-4-1-5-11-20)28-29(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,(H,27,28)