2-(4-chloranylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O4/c1-21-9-2-3-10(11(4-9)17(19)20)15-12(18)7-16-6-8(13)5-14-16/h2-6H,7H2,1H3,(H,15,18)