4-azanyl-N1-methyl-benzene-1,2-dicarboxamide

Systemtic Name: 4-azanyl-N1-methyl-benzene-1,2-dicarboxamide Openeye Name: 4-amino-N1-methyl-phthalamide CAS Name: 4-amino-N1-methylbenzene-1,2-dicarboxamide IUPAC Name: 4-amino-1-N-methylbenzene-1,2-dicarboxamide Traditional Name: 4-amino-N-methyl-phthalamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-12-9(14)6-3-2-5(10)4-7(6)8(11)13/h2-4H,10H2,1H3,(H2,11,13)(H,12,14)