methyl (Z)-3-(4-methoxyphenyl)-2-nitro-prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-methoxyphenyl)-2-nitro-prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyphenyl)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyphenyl)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-nitro-acrylic acid methyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-16-9-5-3-8(4-6-9)7-10(12(14)15)11(13)17-2/h3-7H,1-2H3/b10-7-