2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-3,5-dinitropyridine IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-3,5-dinitropyridine Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine Formula: C10H8N6O6 MolecularWeight: 308.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O6/c1-5-9(16(21)22)6(2)13(12-5)10-8(15(19)20)3-7(4-11-10)14(17)18/h3-4H,1-2H3