N-(3-ethanoylphenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-3-17-8-12(18(21)22)13(16-17)14(20)15-11-6-4-5-10(7-11)9(2)19/h4-8H,3H2,1-2H3,(H,15,20)