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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(4-methoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(4-methoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (4-methoxyphenyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-7-10(15(16)17)11(14-13-7)12-8-3-5-9(18-2)6-4-8/h3-6H,1-2H3,(H2,12,13,14)