3-methyl-5-nitro-2H-indazol-7-amine

Systemtic Name: 3-methyl-5-nitro-2H-indazol-7-amine Openeye Name: 3-methyl-5-nitro-2H-indazol-7-amine CAS Name: 3-methyl-5-nitro-2H-indazol-7-amine IUPAC Name: 3-methyl-5-nitro-2H-indazol-7-amine Traditional Name: (3-methyl-5-nitro-2H-indazol-7-yl)amine Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2/c1-4-6-2-5(12(13)14)3-7(9)8(6)11-10-4/h2-3H,9H2,1H3,(H,10,11)