N-naphthalen-1-yl-3,5-dinitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-naphthalen-1-yl-3,5-dinitro-2-piperidin-1-yl-benzamide Openeye Name: N-(1-naphthyl)-3,5-dinitro-2-(1-piperidyl)benzamide CAS Name: N-(1-naphthalenyl)-3,5-dinitro-2-(1-piperidinyl)benzamide IUPAC Name: N-naphthalen-1-yl-3,5-dinitro-2-piperidin-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3,5-dinitro-2-piperidino-benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c27-22(23-19-10-6-8-15-7-2-3-9-17(15)19)18-13-16(25(28)29)14-20(26(30)31)21(18)24-11-4-1-5-12-24/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,23,27)