N'-(3-azanyl-4-methyl-phenyl)ethanediamide

Systemtic Name: N'-(3-azanyl-4-methyl-phenyl)ethanediamide Openeye Name: N'-(3-amino-4-methyl-phenyl)oxamide CAS Name: N'-(3-amino-4-methylphenyl)oxamide IUPAC Name: N'-(3-amino-4-methylphenyl)oxamide Traditional Name: N'-(3-amino-4-methyl-phenyl)oxamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N)N

InChI

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