1-(3,5-dinitropyridin-2-yl)-4-methyl-piperazine

Systemtic Name: 1-(3,5-dinitropyridin-2-yl)-4-methyl-piperazine Openeye Name: 1-(3,5-dinitro-2-pyridyl)-4-methyl-piperazine CAS Name: 1-(3,5-dinitro-2-pyridinyl)-4-methylpiperazine IUPAC Name: 1-(3,5-dinitropyridin-2-yl)-4-methylpiperazine Traditional Name: 1-(3,5-dinitro-2-pyridyl)-4-methyl-piperazine Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O4/c1-12-2-4-13(5-3-12)10-9(15(18)19)6-8(7-11-10)14(16)17/h6-7H,2-5H2,1H3