1-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(7-hydroxy-4-oxo-chromen-3-yl)pyridin-1-ium-3-carboxamide CAS Name: 1-(7-hydroxy-4-oxo-1-benzopyran-3-yl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(7-hydroxy-4-oxochromen-3-yl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(7-hydroxy-4-keto-chromen-3-yl)pyridin-1-ium-3-carboxamide Formula: C15H11N2O4+ MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=COC3=C(C2=O)C=CC(=C3)O)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=COC3=C(C2=O)C=CC(=C3)O)C(=O)N

InChI

InChI=1S/C15H10N2O4/c16-15(20)9-2-1-5-17(7-9)12-8-21-13-6-10(18)3-4-11(13)14(12)19/h1-8H,(H2-,16,18,19,20)/p+1