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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-3,5-dinitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-13-6-8-21(9-7-13)16-4-2-15(3-5-16)20-19(24)14-10-17(22(25)26)12-18(11-14)23(27)28/h2-5,10-13H,6-9H2,1H3,(H,20,24)