N-(4-methyl-3-nitro-phenyl)-1-oxidanyl-3-oxidanylidene-2-benzofuran-1-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-oxidanyl-3-oxidanylidene-2-benzofuran-1-carboxamide Openeye Name: 1-hydroxy-N-(4-methyl-3-nitro-phenyl)-3-oxo-isobenzofuran-1-carboxamide CAS Name: 1-hydroxy-N-(4-methyl-3-nitrophenyl)-3-oxo-1-isobenzofurancarboxamide IUPAC Name: 1-hydroxy-N-(4-methyl-3-nitrophenyl)-3-oxo-2-benzofuran-1-carboxamide Traditional Name: 1-hydroxy-3-keto-N-(4-methyl-3-nitro-phenyl)phthalan-1-carboxamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(C3=CC=CC=C3C(=O)O2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(C3=CC=CC=C3C(=O)O2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c1-9-6-7-10(8-13(9)18(22)23)17-15(20)16(21)12-5-3-2-4-11(12)14(19)24-16/h2-8,21H,1H3,(H,17,20)