5-(2-methyl-6-nitro-phenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(2-methyl-6-nitro-phenyl)-1H-pyrazol-3-amine Openeye Name: 5-(2-methyl-6-nitro-phenyl)-1H-pyrazol-3-amine CAS Name: 5-(2-methyl-6-nitrophenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(2-methyl-6-nitrophenyl)-1H-pyrazol-3-amine Traditional Name: [5-(2-methyl-6-nitro-phenyl)-1H-pyrazol-3-yl]amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=CC(=NN2)N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=CC(=NN2)N

InChI

InChI=1S/C10H10N4O2/c1-6-3-2-4-8(14(15)16)10(6)7-5-9(11)13-12-7/h2-5H,1H3,(H3,11,12,13)