2-diazonio-1-methoxy-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-methoxy-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-diazonio-1-methoxy-3-(4-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-diazonio-1-methoxy-3-(4-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-diazonio-1-methoxy-3-(4-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-diazonio-3-keto-1-methoxy-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5/c1-18-10(15)8(12-11)9(14)6-2-4-7(5-3-6)13(16)17/h2-5H,1H3