4-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]benzamide

Systemtic Name: 4-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]benzamide Openeye Name: 4-[(2-amino-1-methyl-2-oxo-ethyl)amino]benzamide CAS Name: 4-[(1-amino-1-oxopropan-2-yl)amino]benzamide IUPAC Name: 4-[(1-amino-1-oxopropan-2-yl)amino]benzamide Traditional Name: 4-[(2-amino-2-keto-1-methyl-ethyl)amino]benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C(=O)N)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C10H13N3O2/c1-6(9(11)14)13-8-4-2-7(3-5-8)10(12)15/h2-6,13H,1H3,(H2,11,14)(H2,12,15)