N-(5-azanyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)ethanamide

Systemtic Name: N-(5-azanyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)ethanamide Openeye Name: N-(5-amino-4-oxo-chroman-8-yl)acetamide CAS Name: N-(5-amino-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)acetamide IUPAC Name: N-(5-amino-4-oxo-2,3-dihydrochromen-8-yl)acetamide Traditional Name: N-(5-amino-4-keto-chroman-8-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)N)C(=O)CCO2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)N)C(=O)CCO2

InChI

InChI=1S/C11H12N2O3/c1-6(14)13-8-3-2-7(12)10-9(15)4-5-16-11(8)10/h2-3H,4-5,12H2,1H3,(H,13,14)