2,3-bis(azanyl)-N-(2-oxidanylidenepropyl)benzamide

Systemtic Name: 2,3-bis(azanyl)-N-(2-oxidanylidenepropyl)benzamide Openeye Name: N-acetonyl-2,3-diamino-benzamide CAS Name: 2,3-diamino-N-(2-oxopropyl)benzamide IUPAC Name: 2,3-diamino-N-(2-oxopropyl)benzamide Traditional Name: N-acetonyl-2,3-diamino-benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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