5-[[cyclohexyl(methyl)amino]methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[[cyclohexyl(methyl)amino]methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[[cyclohexyl(methyl)amino]methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[[cyclohexyl(methyl)amino]methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[[cyclohexyl(methyl)amino]methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[[cyclohexyl(methyl)amino]methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C3CCCCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C3CCCCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-10-12(9-20(2)11-6-4-3-5-7-11)15-13(8-14(10)21(24)25)18-16(22)17(23)19-15/h8,11H,3-7,9H2,1-2H3,(H,18,22)(H,19,23)