N-(2-ethylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-ethylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-ethylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-ethylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-ethylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-ethylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-3-8-6-4-5-7-9(8)14-12(18)10-11(17(19)20)13(21-2)16-15-10/h4-7H,3H2,1-2H3,(H,14,18)(H,15,16)