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

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

C1=CC2=C(C=C1NC(=O)CCCN)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCN)NC(=O)C(=O)N2

InChI

InChI=1S/C12H14N4O3/c13-5-1-2-10(17)14-7-3-4-8-9(6-7)16-12(19)11(18)15-8/h3-4,6H,1-2,5,13H2,(H,14,17)(H,15,18)(H,16,19)