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

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-nitro-benzamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-nitro-benzamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-nitrobenzamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-nitrobenzamide Traditional Name: N-(1-methylpyrazol-4-yl)-2-nitro-benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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