2-(2-methylpiperidin-1-yl)-3,5-dinitro-pyridine

Systemtic Name: 2-(2-methylpiperidin-1-yl)-3,5-dinitro-pyridine Openeye Name: 2-(2-methyl-1-piperidyl)-3,5-dinitro-pyridine CAS Name: 2-(2-methyl-1-piperidinyl)-3,5-dinitropyridine IUPAC Name: 2-(2-methylpiperidin-1-yl)-3,5-dinitropyridine Traditional Name: 2-(2-methylpiperidino)-3,5-dinitro-pyridine Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4/c1-8-4-2-3-5-13(8)11-10(15(18)19)6-9(7-12-11)14(16)17/h6-8H,2-5H2,1H3