6-(cyclopentylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(cyclopentylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopentylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclopentylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopentylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopentylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-14-6-5-9-7-12(15-10-3-1-2-4-10)13(17(19)20)8-11(9)16-14/h7-8,10,15H,1-6H2,(H,16,18)