methyl (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)acrylic acid methyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-16-10-5-3-8(4-6-11(13)17-2)7-9(10)12(14)15/h3-7H,1-2H3/b6-4+