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

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(2-nitrophenyl)acetamide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O5/c18-11-5-10(15-12(7-11)20-16(24)17(25)21-15)8-19-14(23)6-9-3-1-2-4-13(9)22(26)27/h1-5,7H,6,8H2,(H,19,23)(H,20,24)(H,21,25)