2-(4-methylpyrazol-1-yl)-3,5-dinitro-pyridine

Systemtic Name: 2-(4-methylpyrazol-1-yl)-3,5-dinitro-pyridine Openeye Name: 2-(4-methylpyrazol-1-yl)-3,5-dinitro-pyridine CAS Name: 2-(4-methyl-1-pyrazolyl)-3,5-dinitropyridine IUPAC Name: 2-(4-methylpyrazol-1-yl)-3,5-dinitropyridine Traditional Name: 2-(4-methylpyrazol-1-yl)-3,5-dinitro-pyridine Formula: C9H7N5O4 MolecularWeight: 249.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4/c1-6-3-11-12(5-6)9-8(14(17)18)2-7(4-10-9)13(15)16/h2-5H,1H3