N-(3-chloranyl-4-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-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)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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