2-oxidanylidene-N-(pyridin-1-ium-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(pyridin-1-ium-3-ylmethyl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(pyridin-1-ium-3-ylmethyl)chromene-3-carboxamide CAS Name: 2-oxo-N-(3-pyridin-1-iumylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(pyridin-1-ium-3-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(pyridin-1-ium-3-ylmethyl)chromene-3-carboxamide Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=C[NH+]=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-15(18-10-11-4-3-7-17-9-11)13-8-12-5-1-2-6-14(12)21-16(13)20/h1-9H,10H2,(H,18,19)/p+1