4-(cyclopentylamino)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(cyclopentylamino)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(cyclopentylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(cyclopentylamino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(cyclopentylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(cyclopentylamino)-1-methyl-3-nitro-carbostyril Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-17-12-9-5-4-8-11(12)13(14(15(17)19)18(20)21)16-10-6-2-3-7-10/h4-5,8-10,16H,2-3,6-7H2,1H3