1-[[2,6-bis(chloranyl)phenyl]methyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-4-nitro-pyrazole-3-carboxamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N4O3/c12-7-2-1-3-8(13)6(7)4-16-5-9(17(19)20)10(15-16)11(14)18/h1-3,5H,4H2,(H2,14,18)