N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-keto-4-methyl-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclobutanecarboxamide Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)C3CCC3

Isomeric SMILES

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O3/c1-11-10-18(8-7-17-16(20)12-3-2-4-12)21-15-9-13(19)5-6-14(11)15/h5-6,9-10,12H,2-4,7-8H2,1H3/p+1