methyl (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-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)[N+](=O)[O-])C=CC(=O)OC

Isomeric SMILES

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

InChI

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