2-methyl-3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-methyl-3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine Openeye Name: 2-methyl-3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 2-methyl-3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-methyl-3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 2-methyl-3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine Formula: C10H7N7O4 MolecularWeight: 289.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(C=NC2=C1[N+](=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C=C(C=NC2=C1[N+](=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N7O4/c1-5-9(17(20)21)10-11-2-6(4-15(10)14-5)8-7(16(18)19)3-12-13-8/h2-4H,1H3,(H,12,13)