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

Systemtic Name: 3-azanyl-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]propanamide Openeye Name: 3-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide CAS Name: 3-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide IUPAC Name: 3-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide Traditional Name: 3-amino-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)propionamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c12-4-3-9(16)13-6-1-2-7-8(5-6)15-11(18)10(17)14-7/h1-2,5H,3-4,12H2,(H,13,16)(H,14,17)(H,15,18)