3-methyl-5,7-dinitro-2H-indazole

Systemtic Name: 3-methyl-5,7-dinitro-2H-indazole Openeye Name: 3-methyl-5,7-dinitro-2H-indazole CAS Name: 3-methyl-5,7-dinitro-2H-indazole IUPAC Name: 3-methyl-5,7-dinitro-2H-indazole Traditional Name: 3-methyl-5,7-dinitro-2H-indazole Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O4/c1-4-6-2-5(11(13)14)3-7(12(15)16)8(6)10-9-4/h2-3H,1H3,(H,9,10)