N-(2-chlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine

Systemtic Name: N-(2-chlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(2-chlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(2-chlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(2-chlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (2-chlorophenyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN4O2/c1-6-9(15(16)17)10(14-13-6)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H2,12,13,14)