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

Systemtic Name: 5-methyl-4-nitro-N-(phenylmethyl)-1H-pyrazol-3-amine Openeye Name: N-benzyl-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: 5-methyl-4-nitro-N-(phenylmethyl)-1H-pyrazol-3-amine IUPAC Name: N-benzyl-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: benzyl-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2/c1-8-10(15(16)17)11(14-13-8)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14)