(4-nitrophenyl)-oxidanidyl-[(E)-2-phenylethenyl]imino-azanium

Systemtic Name: (4-nitrophenyl)-oxidanidyl-[(E)-2-phenylethenyl]imino-azanium Openeye Name: (4-nitrophenyl)-oxido-[(E)-styryl]imino-ammonium CAS Name: (4-nitrophenyl)-oxido-[(E)-2-phenylethenyl]iminoammonium IUPAC Name: (4-nitrophenyl)-oxido-[(E)-2-phenylethenyl]iminoazanium Traditional Name: (4-nitrophenyl)-oxido-[(E)-styryl]imino-ammonium Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-16(13-6-8-14(9-7-13)17(19)20)15-11-10-12-4-2-1-3-5-12/h1-11H/b11-10+,16-15?