1-ethyl-4-(2-methylpropylamino)-3-nitro-quinolin-2-one

Systemtic Name: 1-ethyl-4-(2-methylpropylamino)-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(isobutylamino)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(2-methylpropylamino)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(2-methylpropylamino)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(isobutylamino)-3-nitro-carbostyril Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC(C)C

InChI

InChI=1S/C15H19N3O3/c1-4-17-12-8-6-5-7-11(12)13(16-9-10(2)3)14(15(17)19)18(20)21/h5-8,10,16H,4,9H2,1-3H3