1-methyl-3-[2-(2-methyl-1-oxidanyl-propan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]urea

Systemtic Name: 1-methyl-3-[2-(2-methyl-1-oxidanyl-propan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]urea Openeye Name: 1-[2-(2-hydroxy-1,1-dimethyl-ethyl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-3-methyl-urea CAS Name: 1-[2-(1-hydroxy-2-methylpropan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-3-methylurea IUPAC Name: 1-[2-(1-hydroxy-2-methylpropan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-3-methylurea Traditional Name: 1-[2-(2-hydroxy-1,1-dimethyl-ethyl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-3-methyl-urea Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])NC(=O)NC

Isomeric SMILES

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])NC(=O)NC

InChI

InChI=1S/C15H22N4O4/c1-15(2,8-20)13-7-12(18-14(21)16-3)10-6-9(19(22)23)4-5-11(10)17-13/h4-6,12-13,17,20H,7-8H2,1-3H3,(H2,16,18,21)