N-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(3-nitropyrazolo[1,5-a]pyrimidin-6-yl)methanimine

Systemtic Name: N-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(3-nitropyrazolo[1,5-a]pyrimidin-6-yl)methanimine Openeye Name: N-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(3-nitropyrazolo[1,5-a]pyrimidin-6-yl)methanimine CAS Name: N-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(3-nitro-6-pyrazolo[1,5-a]pyrimidinyl)methanimine IUPAC Name: N-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(3-nitropyrazolo[1,5-a]pyrimidin-6-yl)methanimine Traditional Name: (E)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-[(3-nitropyrazolo[1,5-a]pyrimidin-6-yl)methylene]amine Formula: C12H10N8O4 MolecularWeight: 330.259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1N=CC2=CN3C(=C(C=N3)[N+](=O)[O-])N=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1/N=C/C2=CN3C(=C(C=N3)[N+](=O)[O-])N=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H10N8O4/c1-7-11(20(23)24)8(2)18(16-7)15-4-9-3-13-12-10(19(21)22)5-14-17(12)6-9/h3-6H,1-2H3/b15-4+