ethyl 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-4-pyridin-1-ium-1-yl-butanoate

Systemtic Name: ethyl 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-4-pyridin-1-ium-1-yl-butanoate Openeye Name: ethyl 2-[(2-methoxyphenyl)hydrazono]-3-oxo-4-pyridin-1-ium-1-yl-butanoate CAS Name: 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-4-(1-pyridin-1-iumyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-4-pyridin-1-ium-1-ylbutanoate Traditional Name: 3-keto-2-[(2-methoxyphenyl)hydrazono]-4-pyridin-1-ium-1-yl-butyric acid ethyl ester Formula: C18H20N3O4+ MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1OC)C(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=NNC1=CC=CC=C1OC)C(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-3-25-18(23)17(15(22)13-21-11-7-4-8-12-21)20-19-14-9-5-6-10-16(14)24-2/h4-12H,3,13H2,1-2H3/p+1