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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-5(12)9(16)13-6-2-3-7-8(4-6)15-11(18)10(17)14-7/h2-5H,12H2,1H3,(H,13,16)(H,14,17)(H,15,18)