(E)-3-(4-aminophenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-aminophenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-aminophenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)prop-2-enehydroxamic acid Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-8-4-1-7(2-5-8)3-6-9(12)11-13/h1-6,13H,10H2,(H,11,12)/b6-3+