1-[(2-chlorophenyl)methyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-4-nitro-pyrazole-3-carboxamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O3/c12-8-4-2-1-3-7(8)5-15-6-9(16(18)19)10(14-15)11(13)17/h1-4,6H,5H2,(H2,13,17)