(E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-nitrophenoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-nitrophenoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-nitrophenoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(4-nitrophenoxy)but-2-enoic acid Formula: C10H7NO6 MolecularWeight: 237.16568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-9(13)5-6-10(14)17-8-3-1-7(2-4-8)11(15)16/h1-6H,(H,12,13)/b6-5+