N-[2,6-bis(chloranyl)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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