N-(4-chloranyl-2-nitro-phenyl)-6-oxidanylidene-2,3-dihydropyran-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-6-oxidanylidene-2,3-dihydropyran-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-6-oxo-2,3-dihydropyran-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-6-oxo-2,3-dihydropyran-3-carboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-6-oxo-2,3-dihydropyran-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-6-keto-2,3-dihydropyran-3-carboxamide Formula: C12H9ClN2O5 MolecularWeight: 296.66326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)O1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C=CC(=O)O1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5/c13-8-2-3-9(10(5-8)15(18)19)14-12(17)7-1-4-11(16)20-6-7/h1-5,7H,6H2,(H,14,17)