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

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]cyclopropanecarboxamide Formula: C14H17N2O4+ MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)C3CC3

InChI

InChI=1S/C14H16N2O4/c1-19-10-4-5-11-12(8-10)20-13(16(11)18)6-7-15-14(17)9-2-3-9/h4-5,8-9,13H,2-3,6-7H2,1H3/p+1