N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-3,5-dinitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-13-6-8-22(9-7-13)20(26)14-2-4-16(5-3-14)21-19(25)15-10-17(23(27)28)12-18(11-15)24(29)30/h2-5,10-13H,6-9H2,1H3,(H,21,25)