2-azanyl-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-3-methyl-butyramide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)N

InChI

InChI=1S/C13H16N4O3/c1-6(2)10(14)11(18)15-7-3-4-8-9(5-7)17-13(20)12(19)16-8/h3-6,10H,14H2,1-2H3,(H,15,18)(H,16,19)(H,17,20)