(Z)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)prop-2-enoic acid CAS Name: (Z)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)acrylic acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\C(=O)O)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H15NO6/c1-23-15-9-13(7-8-17(19)20)14(18(21)22)10-16(15)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,20)/b8-7-