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

Systemtic Name: N-(4-ethoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(4-ethoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(4-ethoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-p-phenetyl-amine Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NNC(=C2[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NNC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C12H14N4O3/c1-3-19-10-6-4-9(5-7-10)13-12-11(16(17)18)8(2)14-15-12/h4-7H,3H2,1-2H3,(H2,13,14,15)