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

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(4-methoxyphenyl)acryloyl]-4-nitro-phenolate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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