4-(azepan-1-yl)-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(azepan-1-yl)-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(azepan-1-yl)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(1-azepanyl)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(azepan-1-yl)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(azepan-1-yl)-1-ethyl-3-nitro-carbostyril Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCCC3

InChI

InChI=1S/C17H21N3O3/c1-2-19-14-10-6-5-9-13(14)15(16(17(19)21)20(22)23)18-11-7-3-4-8-12-18/h5-6,9-10H,2-4,7-8,11-12H2,1H3