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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=C[N+]#N)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/C(=C\[N+]#N)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c10-11-5-9(13)16-6-7-1-3-8(4-2-7)12(14)15/h1-5H,6H2/b9-5-