N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H13ClN4O5 MolecularWeight: 340.71912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C13H13ClN4O5/c1-22-11-4-10(12(23-2)3-9(11)14)16-13(19)7-17-6-8(5-15-17)18(20)21/h3-6H,7H2,1-2H3,(H,16,19)