N'-(diphenylamino)-N-nitroimino-benzenecarboximidamide

Systemtic Name: N'-(diphenylamino)-N-nitroimino-benzenecarboximidamide Openeye Name: N-nitroimino-N'-(N-phenylanilino)benzamidine CAS Name: N-nitroimino-N'-(N-phenylanilino)benzenecarboximidamide IUPAC Name: N-nitroimino-N'-(N-phenylanilino)benzenecarboximidamide Traditional Name: N-nitroimino-N'-(N-phenylanilino)benzamidine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c25-24(26)22-20-19(16-10-4-1-5-11-16)21-23(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/b21-19-,22-20?