3-methoxy-4-nitro-1-(4-nitro-1H-pyrazol-5-yl)pyrazole

Systemtic Name: 3-methoxy-4-nitro-1-(4-nitro-1H-pyrazol-5-yl)pyrazole Openeye Name: 3-methoxy-4-nitro-1-(4-nitro-1H-pyrazol-5-yl)pyrazole CAS Name: 3-methoxy-4-nitro-1-(4-nitro-1H-pyrazol-5-yl)pyrazole IUPAC Name: 3-methoxy-4-nitro-1-(4-nitro-1H-pyrazol-5-yl)pyrazole Traditional Name: 3-methoxy-4-nitro-1-(4-nitro-1H-pyrazol-5-yl)pyrazole Formula: C7H6N6O5 MolecularWeight: 254.15974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O5/c1-18-7-5(13(16)17)3-11(10-7)6-4(12(14)15)2-8-9-6/h2-3H,1H3,(H,8,9)