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

Systemtic Name: phenyl N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]carbamate Openeye Name: phenyl N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]carbamate CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]carbamate Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]carbamic acid phenyl ester Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

InChI

InChI=1S/C16H12BrN3O4/c17-10-6-9(13-12(7-10)19-14(21)15(22)20-13)8-18-16(23)24-11-4-2-1-3-5-11/h1-7H,8H2,(H,18,23)(H,19,21)(H,20,22)