2-oxidanylidene-N-pyridin-1-ium-3-yl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-pyridin-1-ium-3-yl-chromene-3-carboxamide Openeye Name: 2-oxo-N-pyridin-1-ium-3-yl-chromene-3-carboxamide CAS Name: 2-oxo-N-(3-pyridin-1-iumyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-pyridin-1-ium-3-ylchromene-3-carboxamide Traditional Name: 2-keto-N-pyridin-1-ium-3-yl-chromene-3-carboxamide Formula: C15H11N2O3+ MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C15H10N2O3/c18-14(17-11-5-3-7-16-9-11)12-8-10-4-1-2-6-13(10)20-15(12)19/h1-9H,(H,17,18)/p+1