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

Systemtic Name: 4-(azepan-1-yl)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(azepan-1-yl)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(1-azepanyl)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(azepan-1-yl)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(azepan-1-yl)-1-methyl-3-nitro-carbostyril Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCCC3

InChI

InChI=1S/C16H19N3O3/c1-17-13-9-5-4-8-12(13)14(15(16(17)20)19(21)22)18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-11H2,1H3