(E)-2-diazonio-1-(3-methoxy-4-nitro-phenyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-methoxy-4-nitro-phenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-methoxy-4-nitro-phenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-methoxy-4-nitrophenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-methoxy-4-nitrophenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3-methoxy-4-nitro-phenyl)ethenolate Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C[N+]#N)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C\[N+]#N)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c1-16-9-4-6(8(13)5-11-10)2-3-7(9)12(14)15/h2-5H,1H3/b8-5+