3-methyl-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine

Systemtic Name: 3-methyl-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine Openeye Name: N-isobutyl-3-methyl-5-nitro-2H-indazol-7-amine CAS Name: 3-methyl-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine IUPAC Name: 3-methyl-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine Traditional Name: isobutyl-(3-methyl-5-nitro-2H-indazol-7-yl)amine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-7(2)6-13-11-5-9(16(17)18)4-10-8(3)14-15-12(10)11/h4-5,7,13H,6H2,1-3H3,(H,14,15)