3-methyl-2-nitro-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-methyl-2-nitro-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-methyl-2-nitro-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C17H23N3O4/c1-13-7-5-8-14(16(13)20(23)24)17(22)18-10-6-12-19-11-4-2-3-9-15(19)21/h5,7-8H,2-4,6,9-12H2,1H3,(H,18,22)