N-(4-ethoxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-2-20-9-5-3-8(4-6-9)13-12(17)10-7-11(15-14-10)16(18)19/h3-7H,2H2,1H3,(H,13,17)(H,14,15)