2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO5/c1-22-15-10-11(9-13(16(15)19)17(20)21)7-8-14(18)12-5-3-2-4-6-12/h2-10,19H,1H3/p-1/b8-7+