(E)-4-(2-nitro-3-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2-nitro-3-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-hydroxy-2-nitro-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-hydroxy-2-nitrophenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-hydroxy-2-nitrophenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-hydroxy-2-nitro-phenyl)-4-keto-but-2-enoic acid Formula: C10H7NO6 MolecularWeight: 237.16568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-7(4-5-9(14)15)6-2-1-3-8(13)10(6)11(16)17/h1-5,13H,(H,14,15)/b5-4+