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

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclobutanecarboxamide Formula: C15H19N2O4+ MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)C3CCC3

InChI

InChI=1S/C15H18N2O4/c1-20-11-5-6-12-13(9-11)21-14(17(12)19)7-8-16-15(18)10-3-2-4-10/h5-6,9-10,14H,2-4,7-8H2,1H3/p+1