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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-nitro-pyridine Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-nitro-pyridine CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-3-nitropyridine IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-3-nitropyridine Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-nitro-pyridine Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O4/c1-6-9(15(18)19)7(2)13(12-6)10-8(14(16)17)4-3-5-11-10/h3-5H,1-2H3