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

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-cyclopentenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C#N

Isomeric SMILES

C1CC(=C(C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C#N

InChI

InChI=1S/C16H11N3O5/c17-8-9-2-1-3-13(9)18-15(20)12-7-10-6-11(19(22)23)4-5-14(10)24-16(12)21/h4-7H,1-3H2,(H,18,20)