2-[methyl-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]azaniumyl]ethanoate

Systemtic Name: 2-[methyl-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]azaniumyl]ethanoate Openeye Name: 2-[methyl-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]ammonio]acetate CAS Name: 2-[methyl-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]ammonio]acetate IUPAC Name: 2-[methyl-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]azaniumyl]acetate Traditional Name: 2-[[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)ethyl]-methyl-ammonio]acetate Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C[NH+](C)CC(=O)[O-]

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C[NH+](C)CC(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-15(7-14(19)20)6-11(17)9-3-4-12-10(5-9)16(2)13(18)8-21-12/h3-5H,6-8H2,1-2H3,(H,19,20)