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

Systemtic Name: (E)-2-diazonio-1-(3-ethoxy-4-nitro-phenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-ethoxy-4-nitro-phenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-ethoxy-4-nitrophenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-ethoxy-4-nitrophenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3-ethoxy-4-nitro-phenyl)ethenolate Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=C[N+]#N)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\[N+]#N)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-2-17-10-5-7(9(14)6-12-11)3-4-8(10)13(15)16/h3-6H,2H2,1H3/b9-6+