2-[[(E)-(1-ethylpyridin-1-ium-4-yl)methylideneamino]oxymethyl]isoindole-1,3-dione

Systemtic Name: 2-[[(E)-(1-ethylpyridin-1-ium-4-yl)methylideneamino]oxymethyl]isoindole-1,3-dione Openeye Name: 2-[[(E)-(1-ethylpyridin-1-ium-4-yl)methyleneamino]oxymethyl]isoindoline-1,3-dione CAS Name: 2-[[(E)-(1-ethyl-4-pyridin-1-iumyl)methylideneamino]oxymethyl]isoindole-1,3-dione IUPAC Name: 2-[[(E)-(1-ethylpyridin-1-ium-4-yl)methylideneamino]oxymethyl]isoindole-1,3-dione Traditional Name: 2-[[(E)-(1-ethylpyridin-1-ium-4-yl)methyleneamino]oxymethyl]isoindoline-1,3-quinone Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C=NOCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[N+]1=CC=C(C=C1)/C=N/OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N3O3/c1-2-19-9-7-13(8-10-19)11-18-23-12-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-11H,2,12H2,1H3/q+1/b18-11+