N-(2-cyanocyclopenten-1-yl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-cyclopentenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=C(CCC3)C#N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=C(CCC3)C#N

InChI

InChI=1S/C17H13N3O6/c1-25-14-7-11(20(23)24)5-10-6-12(17(22)26-15(10)14)16(21)19-13-4-2-3-9(13)8-18/h5-7H,2-4H2,1H3,(H,19,21)