2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-4-nitro-phenolate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-23-16-8-4-11(9-17(16)24-2)3-6-14(19)13-10-12(18(21)22)5-7-15(13)20/h3-10,20H,1-2H3/p-1/b6-3+