N'-(3-nitrophenyl)-N-phenyl-methanediimine

Systemtic Name: N'-(3-nitrophenyl)-N-phenyl-methanediimine Openeye Name: N'-(3-nitrophenyl)-N-phenyl-methanediimine CAS Name: N'-(3-nitrophenyl)-N-phenylmethanediimine IUPAC Name: N'-(3-nitrophenyl)-N-phenylmethanediimine Traditional Name: (3-nitrophenyl)-(phenyliminomethylene)amine Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c17-16(18)13-8-4-7-12(9-13)15-10-14-11-5-2-1-3-6-11/h1-9H