methyl (E)-3-(4-methoxy-5-nitro-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methoxy-5-nitro-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(2-hydroxy-4-methoxy-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxy-4-methoxy-5-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-hydroxy-4-methoxy-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxy-4-methoxy-5-nitro-phenyl)acrylic acid methyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-17-10-6-9(13)7(3-4-11(14)18-2)5-8(10)12(15)16/h3-6,13H,1-2H3/b4-3+