3,5-dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole

Systemtic Name: 3,5-dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole Openeye Name: 3,5-dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole CAS Name: 3,5-dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole IUPAC Name: 3,5-dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole Traditional Name: 3,5-dimethyl-8-nitro-1,6-dihydropyrazol[4,3-f]indazole Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=NNC3=C(C2=NN1)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C=C3C(=NNC3=C(C2=NN1)[N+](=O)[O-])C

InChI

InChI=1S/C10H9N5O2/c1-4-6-3-7-5(2)12-14-9(7)10(15(16)17)8(6)13-11-4/h3H,1-2H3,(H,11,13)(H,12,14)