N-[3-(azepan-1-yl)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-nitro-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c20-16(14-6-8-15(9-7-14)19(21)22)17-10-5-13-18-11-3-1-2-4-12-18/h6-9H,1-5,10-13H2,(H,17,20)