N'-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-oxochromen-7-yl)oxyacetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-oxochromen-7-yl)oxyacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-ketochromen-7-yl)oxyacetyl]picolinohydrazide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C17H13N3O5/c21-15(19-20-17(23)13-3-1-2-8-18-13)10-24-12-6-4-11-5-7-16(22)25-14(11)9-12/h1-9H,10H2,(H,19,21)(H,20,23)