N'-[3-oxidanyl-4-oxidanylidene-2-(6-oxidanylidene-1H-pyridin-3-yl)chromen-6-yl]ethanimidamide

Systemtic Name: N'-[3-oxidanyl-4-oxidanylidene-2-(6-oxidanylidene-1H-pyridin-3-yl)chromen-6-yl]ethanimidamide Openeye Name: N'-[3-hydroxy-4-oxo-2-(6-oxo-1H-pyridin-3-yl)chromen-6-yl]acetamidine CAS Name: N'-[3-hydroxy-4-oxo-2-(6-oxo-1H-pyridin-3-yl)-1-benzopyran-6-yl]ethanimidamide IUPAC Name: N'-[3-hydroxy-4-oxo-2-(6-oxo-1H-pyridin-3-yl)chromen-6-yl]ethanimidamide Traditional Name: N'-[3-hydroxy-4-keto-2-(6-keto-1H-pyridin-3-yl)chromen-6-yl]acetamidine Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CNC(=O)C=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CNC(=O)C=C3)N

InChI

InChI=1S/C16H13N3O4/c1-8(17)19-10-3-4-12-11(6-10)14(21)15(22)16(23-12)9-2-5-13(20)18-7-9/h2-7,22H,1H3,(H2,17,19)(H,18,20)