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

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

Systemtic Name:N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclopropanecarboxamide
CAS Name:N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclopropanecarboxamide
IUPAC Name:N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclopropanecarboxamide
Traditional Name:N-[2-(7-keto-4-methyl-1,2-benzoxazin-2-ium-2-yl)ethyl]cyclopropanecarboxamide
Formula: C15H17N2O3+
MolecularWeight: 273.30708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)C3CC3


Isomeric SMILES

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)C3CC3


InChI

InChI=1S/C15H16N2O3/c1-10-9-17(7-6-16-15(19)11-2-3-11)20-14-8-12(18)4-5-13(10)14/h4-5,8-9,11H,2-3,6-7H2,1H3/p+1


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