4-chloranyl-N-(4-ethoxy-2-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-2-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-(4-ethoxy-2-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-(4-ethoxy-2-nitrophenyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-(4-ethoxy-2-nitrophenyl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-(4-ethoxy-2-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-3-22-8-4-5-10(11(6-8)18(20)21)15-13(19)12-9(14)7-17(2)16-12/h4-7H,3H2,1-2H3,(H,15,19)