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4-methyl-3,5-dinitro-N-piperidin-1-yl-benzamide

4-methyl-3,5-dinitro-N-piperidin-1-yl-benzamide

Systemtic Name:4-methyl-3,5-dinitro-N-piperidin-1-yl-benzamide
Openeye Name:4-methyl-3,5-dinitro-N-(1-piperidyl)benzamide
CAS Name:4-methyl-3,5-dinitro-N-(1-piperidinyl)benzamide
IUPAC Name:4-methyl-3,5-dinitro-N-piperidin-1-ylbenzamide
Traditional Name:4-methyl-3,5-dinitro-N-piperidino-benzamide
Formula: C13H16N4O5
MolecularWeight: 308.28994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCC2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCC2)[N+](=O)[O-]


InChI

InChI=1S/C13H16N4O5/c1-9-11(16(19)20)7-10(8-12(9)17(21)22)13(18)14-15-5-3-2-4-6-15/h7-8H,2-6H2,1H3,(H,14,18)


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