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4-nitro-3-(4-nitro-5-pyrazol-4-ylidene-1,2-dihydropyrazol-3-yl)-5-pyrazol-4-ylidene-1,2-dihydropyrazole

4-nitro-3-(4-nitro-5-pyrazol-4-ylidene-1,2-dihydropyrazol-3-yl)-5-pyrazol-4-ylidene-1,2-dihydropyrazole

Systemtic Name:4-nitro-3-(4-nitro-5-pyrazol-4-ylidene-1,2-dihydropyrazol-3-yl)-5-pyrazol-4-ylidene-1,2-dihydropyrazole
Openeye Name:4-nitro-3-(4-nitro-5-pyrazol-4-ylidene-1,2-dihydropyrazol-3-yl)-5-pyrazol-4-ylidene-1,2-dihydropyrazole
CAS Name:4-nitro-3-[4-nitro-5-(4-pyrazolylidene)-1,2-dihydropyrazol-3-yl]-5-(4-pyrazolylidene)-1,2-dihydropyrazole
IUPAC Name:4-nitro-3-(4-nitro-5-pyrazol-4-ylidene-1,2-dihydropyrazol-3-yl)-5-pyrazol-4-ylidene-1,2-dihydropyrazole
Traditional Name:4-nitro-3-(4-nitro-5-pyrazol-4-ylidene-3-pyrazolin-3-yl)-5-pyrazol-4-ylidene-3-pyrazoline
Formula: C12H8N10O4
MolecularWeight: 356.25652
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=CC1=C2C(=C(NN2)C3=C(C(=C4C=NN=C4)NN3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=NN=CC1=C2C(=C(NN2)C3=C(C(=C4C=NN=C4)NN3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C12H8N10O4/c23-21(24)11-7(5-1-13-14-2-5)17-19-9(11)10-12(22(25)26)8(18-20-10)6-3-15-16-4-6/h1-4,17-20H


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