2-[azanyl(ethanoyl)amino]benzene-1,3-dicarboxamide

Systemtic Name: 2-[azanyl(ethanoyl)amino]benzene-1,3-dicarboxamide Openeye Name: 2-[acetyl(amino)amino]benzene-1,3-dicarboxamide CAS Name: 2-[acetyl(amino)amino]benzene-1,3-dicarboxamide IUPAC Name: 2-[acetyl(amino)amino]benzene-1,3-dicarboxamide Traditional Name: 2-[acetyl(amino)amino]isophthalamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC=C1C(=O)N)C(=O)N)N

Isomeric SMILES

CC(=O)N(C1=C(C=CC=C1C(=O)N)C(=O)N)N

InChI

InChI=1S/C10H12N4O3/c1-5(15)14(13)8-6(9(11)16)3-2-4-7(8)10(12)17/h2-4H,13H2,1H3,(H2,11,16)(H2,12,17)