N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3,5-dinitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=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)17-4-2-3-5-18(17)21-19(25)14-10-15(23(27)28)12-16(11-14)24(29)30/h2-5,10-13H,6-9H2,1H3,(H,21,25)