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

Systemtic Name: 4-chloranyl-N-(1-methylpyrazol-3-yl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(1-methylpyrazol-3-yl)-2-nitro-benzamide CAS Name: 4-chloro-N-(1-methyl-3-pyrazolyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(1-methylpyrazol-3-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(1-methylpyrazol-3-yl)-2-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=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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