(Z)-2-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(5-methoxy-2-nitro-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(5-methoxy-2-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(5-methoxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-(5-methoxy-2-nitro-phenyl)prop-1-en-1-olate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-16-8-2-3-10(11(14)15)9(4-8)7(5-12)6-13/h2-6,12H,1H3/p-1/b7-5+