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

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-nitro-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-nitro-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-nitrobenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-nitrobenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-nitro-benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-14-7-6-10(13-14)12-11(16)8-2-4-9(5-3-8)15(17)18/h2-7H,1H3,(H,12,13,16)