3-[[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]methyl]benzoic acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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