(Z)-2-diazonio-1-methoxy-2-(4-nitrophenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(4-nitrophenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(4-nitrophenyl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(4-nitrophenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(4-nitrophenyl)ethenolate Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O4/c1-16-9(13)8(11-10)6-2-4-7(5-3-6)12(14)15/h2-5H,1H3/b9-8-