N-(3,4-dichlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(3,4-dichlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(3,4-dichlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(3,4-dichlorophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (3,4-dichlorophenyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl2N4O2/c1-5-9(16(17)18)10(15-14-5)13-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H2,13,14,15)