5-methyl-4-nitro-N-phenyl-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazol-3-amine Openeye Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazol-3-amine CAS Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-nitro-N-phenyl-1H-pyrazol-3-amine Traditional Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-phenyl-amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c1-7-9(14(15)16)10(13-12-7)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13)