2-azanyl-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(3-keto-6-methoxy-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]acetamide hydrochloride Formula: C12H17ClN3O4+ MolecularWeight: 302.73408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CN.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CN.Cl

InChI

InChI=1S/C12H15N3O4.ClH/c1-18-8-2-3-9-10(6-8)19-12(15(9)17)4-5-14-11(16)7-13;/h2-3,6,12H,4-5,7,13H2,1H3;1H/p+1