N-[2,6-bis(chloranyl)phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2,6-dichlorophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,6-dichlorophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H8Cl2N4O4 MolecularWeight: 331.11162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N4O4/c1-21-11-9(17(19)20)8(15-16-11)10(18)14-7-5(12)3-2-4-6(7)13/h2-4H,1H3,(H,14,18)(H,15,16)