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

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(1-methylpyrazol-3-yl)-4-nitro-benzamide CAS Name: 3-hydroxy-N-(1-methyl-3-pyrazolyl)-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-(1-methylpyrazol-3-yl)-4-nitrobenzamide Traditional Name: 3-hydroxy-N-(1-methylpyrazol-3-yl)-4-nitro-benzamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c1-14-5-4-10(13-14)12-11(17)7-2-3-8(15(18)19)9(16)6-7/h2-6,16H,1H3,(H,12,13,17)