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

Systemtic Name: 4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C16H11ClNO5- MolecularWeight: 332.71524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO5/c1-23-15-8-10(7-13(16(15)20)18(21)22)5-6-14(19)11-3-2-4-12(17)9-11/h2-9,20H,1H3/p-1/b6-5+