N-naphthalen-1-ylimino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-naphthalen-1-ylimino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(1-naphthylimino)-N'-(4-nitroanilino)benzamidine CAS Name: N-(1-naphthalenylimino)-N'-(4-nitroanilino)benzenecarboximidamide IUPAC Name: N-naphthalen-1-ylimino-N'-(4-nitroanilino)benzenecarboximidamide Traditional Name: N-(1-naphthylimino)-N'-(4-nitroanilino)benzamidine Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/N=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17N5O2/c29-28(30)20-15-13-19(14-16-20)24-26-23(18-8-2-1-3-9-18)27-25-22-12-6-10-17-7-4-5-11-21(17)22/h1-16,24H/b26-23+,27-25?