N-(4-ethylphenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-ethylphenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-ethylphenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-ethylphenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O3/c1-3-9-4-6-10(7-5-9)14-13(18)12-11(17(19)20)8-16(2)15-12/h4-8H,3H2,1-2H3,(H,14,18)