(Z)-2-diazonio-1-methoxy-2-[2-[(2-nitrophenyl)methylideneamino]phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-[2-[(2-nitrophenyl)methylideneamino]phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-[2-[(2-nitrophenyl)methyleneamino]phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[2-[(2-nitrophenyl)methylideneamino]phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-[2-[(2-nitrophenyl)methylideneamino]phenyl]ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-[2-[(2-nitrobenzylidene)amino]phenyl]ethenolate Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1N=CC2=CC=CC=C2[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1N=CC2=CC=CC=C2[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C16H12N4O4/c1-24-16(21)15(19-17)12-7-3-4-8-13(12)18-10-11-6-2-5-9-14(11)20(22)23/h2-10H,1H3/b16-15-,18-10?