N-(6-methylpyridin-1-ium-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-methylpyridin-1-ium-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-methylpyridin-1-ium-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-methyl-2-pyridin-1-iumyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methylpyridin-1-ium-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(6-methylpyridin-1-ium-2-yl)chromene-3-carboxamide Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H12N2O3/c1-10-5-4-8-14(17-10)18-15(19)12-9-11-6-2-3-7-13(11)21-16(12)20/h2-9H,1H3,(H,17,18,19)/p+1