ethyl N-[8-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]carbamate

Systemtic Name: ethyl N-[8-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]carbamate Openeye Name: ethyl N-(8-chloro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)carbamate CAS Name: N-(8-chloro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(8-chloro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)carbamate Traditional Name: N-(8-chloro-2,3-diketo-1,4-dihydroquinoxalin-6-yl)carbamic acid ethyl ester Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C2C(=C1)NC(=O)C(=O)N2)Cl

Isomeric SMILES

CCOC(=O)NC1=CC(=C2C(=C1)NC(=O)C(=O)N2)Cl

InChI

InChI=1S/C11H10ClN3O4/c1-2-19-11(18)13-5-3-6(12)8-7(4-5)14-9(16)10(17)15-8/h3-4H,2H2,1H3,(H,13,18)(H,14,16)(H,15,17)