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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoate Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetate IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

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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)/p-1