2-[(4-methylphenyl)-nitro-methylidene]-1-benzofuran-3-one

Systemtic Name: 2-[(4-methylphenyl)-nitro-methylidene]-1-benzofuran-3-one Openeye Name: 2-[nitro(p-tolyl)methylene]benzofuran-3-one CAS Name: 2-[(4-methylphenyl)-nitromethylidene]-3-benzofuranone IUPAC Name: 2-[(4-methylphenyl)-nitromethylidene]-1-benzofuran-3-one Traditional Name: 2-[nitro(p-tolyl)methylene]coumaran-3-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO4/c1-10-6-8-11(9-7-10)14(17(19)20)16-15(18)12-4-2-3-5-13(12)21-16/h2-9H,1H3