5-methyl-4,7-dinitro-1H-indazole

Systemtic Name: 5-methyl-4,7-dinitro-1H-indazole Openeye Name: 5-methyl-4,7-dinitro-1H-indazole CAS Name: 5-methyl-4,7-dinitro-1H-indazole IUPAC Name: 5-methyl-4,7-dinitro-1H-indazole Traditional Name: 5-methyl-4,7-dinitro-1H-indazole Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1[N+](=O)[O-])C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1[N+](=O)[O-])C=NN2)[N+](=O)[O-]

InChI

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