(E)-4-azanyloxy-3-chloranyl-4-oxidanylidene-2-[(phenylmethylidene)amino]but-2-enoic acid

Systemtic Name: (E)-4-azanyloxy-3-chloranyl-4-oxidanylidene-2-[(phenylmethylidene)amino]but-2-enoic acid Openeye Name: (E)-4-aminooxy-2-(benzylideneamino)-3-chloro-4-oxo-but-2-enoic acid CAS Name: (E)-4-aminooxy-3-chloro-4-oxo-2-[(phenylmethylene)amino]-2-butenoic acid IUPAC Name: (E)-4-aminooxy-2-(benzylideneamino)-3-chloro-4-oxobut-2-enoic acid Traditional Name: (E)-4-aminooxy-2-(benzalamino)-3-chloro-4-keto-but-2-enoic acid Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=C(C(=O)ON)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=N/C(=C(\C(=O)ON)/Cl)/C(=O)O

InChI

InChI=1S/C11H9ClN2O4/c12-8(11(17)18-13)9(10(15)16)14-6-7-4-2-1-3-5-7/h1-6H,13H2,(H,15,16)/b9-8+,14-6?