3-azanyl-N-methyl-4-(methylamino)benzamide

Systemtic Name: 3-azanyl-N-methyl-4-(methylamino)benzamide Openeye Name: 3-amino-N-methyl-4-(methylamino)benzamide CAS Name: 3-amino-N-methyl-4-(methylamino)benzamide IUPAC Name: 3-amino-N-methyl-4-(methylamino)benzamide Traditional Name: 3-amino-N-methyl-4-(methylamino)benzamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC)N

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC)N

InChI

InChI=1S/C9H13N3O/c1-11-8-4-3-6(5-7(8)10)9(13)12-2/h3-5,11H,10H2,1-2H3,(H,12,13)