2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)N)C=CC(=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)N)C=CC(=C2)N

InChI

InChI=1S/C10H13N3O2/c11-7-1-2-8-9(5-7)15-4-3-13(8)6-10(12)14/h1-2,5H,3-4,6,11H2,(H2,12,14)