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

Systemtic Name: 2,3-bis(azanyl)-N-methyl-benzamide Openeye Name: 2,3-diamino-N-methyl-benzamide CAS Name: 2,3-diamino-N-methylbenzamide IUPAC Name: 2,3-diamino-N-methylbenzamide Traditional Name: 2,3-diamino-N-methyl-benzamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c1-11-8(12)5-3-2-4-6(9)7(5)10/h2-4H,9-10H2,1H3,(H,11,12)