5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-17-18(24)20-16-12(8-13(22(25)26)9-14(16)19-17)10-21-7-3-5-11-4-1-2-6-15(11)21/h1-2,4,6,8-9H,3,5,7,10H2,(H,19,23)(H,20,24)