2-chloranyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(1-methyl-3-pyrazolyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O3/c1-15-5-4-10(14-15)13-11(17)8-6-7(16(18)19)2-3-9(8)12/h2-6H,1H3,(H,13,14,17)