6-bromanyl-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-bromo-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-bromo-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-bromo-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-bromo-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=C(C4=C3NC(=O)C(=O)N4)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=C(C4=C3NC(=O)C(=O)N4)[N+](=O)[O-])Br

InChI

InChI=1S/C18H15BrN4O4/c19-12-8-11(9-22-7-3-5-10-4-1-2-6-13(10)22)14-15(16(12)23(26)27)21-18(25)17(24)20-14/h1-2,4,6,8H,3,5,7,9H2,(H,20,24)(H,21,25)