(2-aminocarbonyl-5-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-24-13-6-7-14(17(18)21)15(10-13)25-16(20)8-5-11-3-2-4-12(9-11)19(22)23/h2-10H,1H3,(H2,18,21)/b8-5+