methyl (E)-4-(2-nitro-3-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(2-nitro-3-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(3-hydroxy-2-nitro-phenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-hydroxy-2-nitrophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-hydroxy-2-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-hydroxy-2-nitro-phenyl)-4-keto-but-2-enoic acid methyl ester Formula: C11H9NO6 MolecularWeight: 251.19226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO6/c1-18-10(15)6-5-8(13)7-3-2-4-9(14)11(7)12(16)17/h2-6,14H,1H3/b6-5+