(E)-2-benzamido-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(4-methoxy-3-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(4-methoxy-3-nitro-phenyl)acrylic acid Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c1-25-15-8-7-11(10-14(15)19(23)24)9-13(17(21)22)18-16(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)(H,21,22)/b13-9+