N-(8-azanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(8-azanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(8-amino-2-oxo-chromen-3-yl)acetamide CAS Name: N-(8-amino-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(8-amino-2-oxochromen-3-yl)acetamide Traditional Name: N-(8-amino-2-keto-chromen-3-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CC=C2)N)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CC=C2)N)OC1=O

InChI

InChI=1S/C11H10N2O3/c1-6(14)13-9-5-7-3-2-4-8(12)10(7)16-11(9)15/h2-5H,12H2,1H3,(H,13,14)