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

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanamide Openeye Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide CAS Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide IUPAC Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide Traditional Name: 2-amino-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)butyramide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-2-7(13)10(17)14-6-3-4-8-9(5-6)16-12(19)11(18)15-8/h3-5,7H,2,13H2,1H3,(H,14,17)(H,15,18)(H,16,19)