2-azanyl-N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]ethanamide Openeye Name: 2-amino-N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide CAS Name: 2-amino-N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide IUPAC Name: 2-amino-N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide Traditional Name: 2-amino-N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide Formula: C11H11BrN4O3 MolecularWeight: 327.13404

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC(=O)CN)Br

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC(=O)CN)Br

InChI

InChI=1S/C11H11BrN4O3/c12-6-1-5(4-14-8(17)3-13)9-7(2-6)15-10(18)11(19)16-9/h1-2H,3-4,13H2,(H,14,17)(H,15,18)(H,16,19)