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

Systemtic Name: 2-(2-methylpyrrolidin-1-yl)-3,5-dinitro-pyridine Openeye Name: 2-(2-methylpyrrolidin-1-yl)-3,5-dinitro-pyridine CAS Name: 2-(2-methyl-1-pyrrolidinyl)-3,5-dinitropyridine IUPAC Name: 2-(2-methylpyrrolidin-1-yl)-3,5-dinitropyridine Traditional Name: 2-(2-methylpyrrolidino)-3,5-dinitro-pyridine Formula: C10H12N4O4 MolecularWeight: 252.22668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c1-7-3-2-4-12(7)10-9(14(17)18)5-8(6-11-10)13(15)16/h5-7H,2-4H2,1H3