2-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one Openeye Name: 2-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one CAS Name: 2-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one IUPAC Name: 2-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one Traditional Name: 2-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)[N+](=O)[O-])NC3CCCC3)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)[N+](=O)[O-])NC3CCCC3)C

InChI

InChI=1S/C16H21N3O3/c1-16(2)8-12-11(14(20)9-16)7-13(19(21)22)15(18-12)17-10-5-3-4-6-10/h7,10H,3-6,8-9H2,1-2H3,(H,17,18)