N-(5-chloranyl-2-methoxy-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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