N-(3,4-dichlorophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H10Cl2N4O4 MolecularWeight: 345.1382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O4/c1-22-12-10(18(20)21)5-17(16-12)6-11(19)15-7-2-3-8(13)9(14)4-7/h2-5H,6H2,1H3,(H,15,19)