2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoic acid

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoic acid Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-7-1-2-9-8(5-7)12(3-4-15-9)6-10(13)14/h1-2,5H,3-4,6,11H2,(H,13,14)