N-[2-(azepan-1-yl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCN2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCN2CCCCCC2

InChI

InChI=1S/C16H23N3O3/c1-13-7-6-8-14(15(13)19(21)22)16(20)17-9-12-18-10-4-2-3-5-11-18/h6-8H,2-5,9-12H2,1H3,(H,17,20)