4-(2-methylpiperidin-1-yl)-3,5-dinitro-benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)-3,5-dinitro-benzamide Openeye Name: 4-(2-methyl-1-piperidyl)-3,5-dinitro-benzamide CAS Name: 4-(2-methyl-1-piperidinyl)-3,5-dinitrobenzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)-3,5-dinitrobenzamide Traditional Name: 4-(2-methylpiperidino)-3,5-dinitro-benzamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-8-4-2-3-5-15(8)12-10(16(19)20)6-9(13(14)18)7-11(12)17(21)22/h6-8H,2-5H2,1H3,(H2,14,18)