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

Systemtic Name: (Z)-3-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-2-hydroxy-3-(4-hydroxy-3-methoxy-2-nitro-phenyl)prop-2-enoic acid CAS Name: (Z)-2-hydroxy-3-(4-hydroxy-3-methoxy-2-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-2-hydroxy-3-(4-hydroxy-3-methoxy-2-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-2-hydroxy-3-(4-hydroxy-3-methoxy-2-nitro-phenyl)acrylic acid Formula: C10H9NO7 MolecularWeight: 255.18096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO7/c1-18-9-6(12)3-2-5(8(9)11(16)17)4-7(13)10(14)15/h2-4,12-13H,1H3,(H,14,15)/b7-4-