N'-[(3-nitrophenyl)amino]-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[(3-nitrophenyl)amino]-N-phenylimino-benzenecarboximidamide Openeye Name: N'-(3-nitroanilino)-N-phenylimino-benzamidine CAS Name: N'-(3-nitroanilino)-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-(3-nitroanilino)-N-phenyliminobenzenecarboximidamide Traditional Name: N'-(3-nitroanilino)-N-phenylimino-benzamidine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC(=CC=C2)[N+](=O)[O-])/N=NC3=CC=CC=C3

InChI

InChI=1S/C19H15N5O2/c25-24(26)18-13-7-12-17(14-18)21-23-19(15-8-3-1-4-9-15)22-20-16-10-5-2-6-11-16/h1-14,21H/b22-20?,23-19-