3-azanyl-N-oxidanyl-4-oxidanylidene-2-(phenylmethyl)but-3-enamide

Systemtic Name: 3-azanyl-N-oxidanyl-4-oxidanylidene-2-(phenylmethyl)but-3-enamide Openeye Name: 3-amino-2-benzyl-4-oxo-but-3-enehydroxamic acid CAS Name: 3-amino-N-hydroxy-4-oxo-2-(phenylmethyl)-3-butenamide IUPAC Name: 3-amino-2-benzyl-N-hydroxy-4-oxobut-3-enamide Traditional Name: 3-amino-2-benzyl-4-keto-but-3-enehydroxamic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=C=O)N)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=C=O)N)C(=O)NO

InChI

InChI=1S/C11H12N2O3/c12-10(7-14)9(11(15)13-16)6-8-4-2-1-3-5-8/h1-5,9,16H,6,12H2,(H,13,15)