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

Systemtic Name: 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoic acid CAS Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenoic acid IUPAC Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enoic acid Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)acrylic acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=C)C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=C)C(=O)O

InChI

InChI=1S/C10H9NO6/c1-5(10(13)14)6-3-7(11(15)16)9(12)8(4-6)17-2/h3-4,12H,1H2,2H3,(H,13,14)