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

Systemtic Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazol-3-amine Openeye Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazol-3-amine CAS Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-nitro-N-phenethyl-1H-pyrazol-3-amine Traditional Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-phenethyl-amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c1-9-11(16(17)18)12(15-14-9)13-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,13,14,15)