(4-nitrophenyl)-(phenylmethylidyne)azaniumyl-azanide

Systemtic Name: (4-nitrophenyl)-(phenylmethylidyne)azaniumyl-azanide Openeye Name: benzylidyneammonio-(4-nitrophenyl)azanide CAS Name: (4-nitrophenyl)-(phenylmethylidyne)ammonioazanide IUPAC Name: benzylidyneazaniumyl-(4-nitrophenyl)azanide Traditional Name: benzenylammonio-(4-nitrophenyl)azanide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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