2-[[2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile

Systemtic Name: 2-[[2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile Openeye Name: 2-[2-[(3-nitrophenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetonitrile CAS Name: 2-[[2-[(3-nitrophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetonitrile IUPAC Name: 2-[[2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile Traditional Name: 2-[3-keto-2-(3-nitrobenzylidene)coumaran-6-yl]oxyacetonitrile Formula: C17H10N2O5 MolecularWeight: 322.2717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)C3=C(O2)C=C(C=C3)OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)C3=C(O2)C=C(C=C3)OCC#N

InChI

InChI=1S/C17H10N2O5/c18-6-7-23-13-4-5-14-15(10-13)24-16(17(14)20)9-11-2-1-3-12(8-11)19(21)22/h1-5,8-10H,7H2