3-(4-aminophenyl)-2-azanyl-N-oxidanyl-butanamide

Systemtic Name: 3-(4-aminophenyl)-2-azanyl-N-oxidanyl-butanamide Openeye Name: 2-amino-3-(4-aminophenyl)butanehydroxamic acid CAS Name: 2-amino-3-(4-aminophenyl)-N-hydroxybutanamide IUPAC Name: 2-amino-3-(4-aminophenyl)-N-hydroxybutanamide Traditional Name: 2-amino-3-(4-aminophenyl)butanehydroxamic acid Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-6(9(12)10(14)13-15)7-2-4-8(11)5-3-7/h2-6,9,15H,11-12H2,1H3,(H,13,14)