methyl 6-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C(=O)C=CC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C(=O)/C=C/C2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-10-8-12(20(24)25)17(19-16(10)18(23)27-3)13(21)6-4-11-5-7-15(26-2)14(22)9-11/h4-9,22H,1-3H3/b6-4+