N-[7-azanyl-5,8-bis(oxidanylidene)quinoxalin-6-yl]ethanamide

Systemtic Name: N-[7-azanyl-5,8-bis(oxidanylidene)quinoxalin-6-yl]ethanamide Openeye Name: N-(7-amino-5,8-dioxo-quinoxalin-6-yl)acetamide CAS Name: N-(7-amino-5,8-dioxo-6-quinoxalinyl)acetamide IUPAC Name: N-(7-amino-5,8-dioxoquinoxalin-6-yl)acetamide Traditional Name: N-(7-amino-5,8-diketo-quinoxalin-6-yl)acetamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=NC=CN=C2C1=O)N

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=NC=CN=C2C1=O)N

InChI

InChI=1S/C10H8N4O3/c1-4(15)14-6-5(11)9(16)7-8(10(6)17)13-3-2-12-7/h2-3H,11H2,1H3,(H,14,15)