ethyl (Z)-4-(3-nitro-2-oxidanyl-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(3-nitro-2-oxidanyl-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-hydroxy-4-(2-hydroxy-3-nitro-phenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(2-hydroxy-3-nitrophenyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-hydroxy-4-(2-hydroxy-3-nitrophenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-4-(2-hydroxy-3-nitro-phenyl)-2-keto-but-3-enoic acid ethyl ester Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO7/c1-2-20-12(17)10(15)6-9(14)7-4-3-5-8(11(7)16)13(18)19/h3-6,14,16H,2H2,1H3/b9-6-