N-(3-methylidene-1,2-benzoxazol-6-yl)ethanamide

Systemtic Name: N-(3-methylidene-1,2-benzoxazol-6-yl)ethanamide Openeye Name: N-(3-methylene-1,2-benzoxazol-6-yl)acetamide CAS Name: N-(3-methylene-1,2-benzoxazol-6-yl)acetamide IUPAC Name: N-(3-methylidene-1,2-benzoxazol-6-yl)acetamide Traditional Name: N-(3-methyleneindoxazen-6-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C)NO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C)NO2

InChI

InChI=1S/C10H10N2O2/c1-6-9-4-3-8(11-7(2)13)5-10(9)14-12-6/h3-5,12H,1H2,2H3,(H,11,13)