(4-nitrophenyl)methylidene-phenyl-azanium

Systemtic Name: (4-nitrophenyl)methylidene-phenyl-azanium Openeye Name: (4-nitrophenyl)methylene-phenyl-ammonium CAS Name: (4-nitrophenyl)methylidene-phenylammonium IUPAC Name: (4-nitrophenyl)methylidene-phenylazanium Traditional Name: (4-nitrobenzylidene)-phenyl-ammonium Formula: C13H11N2O2+ MolecularWeight: 227.23864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10H/p+1