ethyl (E)-3-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxy-2-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,4-dimethoxy-2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxy-2-nitro-phenyl)acrylic acid ethyl ester Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C(C=C1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO6/c1-4-20-11(15)8-6-9-5-7-10(18-2)13(19-3)12(9)14(16)17/h5-8H,4H2,1-3H3/b8-6+