ethyl (2E)-2-[[1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]carbonylhydrazinylidene]propanoate

Systemtic Name: ethyl (2E)-2-[[1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]carbonylhydrazinylidene]propanoate Openeye Name: ethyl (2E)-2-[[1-[2-(4-nitrophenyl)-2-oxo-ethyl]pyridin-1-ium-4-carbonyl]hydrazono]propanoate CAS Name: (2E)-2-[[[1-[2-(4-nitrophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]-oxomethyl]hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-1-ium-4-carbonyl]hydrazinylidene]propanoate Traditional Name: (2E)-2-[[1-[2-keto-2-(4-nitrophenyl)ethyl]pyridin-1-ium-4-carbonyl]hydrazono]propionic acid ethyl ester Formula: C19H19N4O6+ MolecularWeight: 399.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)/C(=N/NC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C19H18N4O6/c1-3-29-19(26)13(2)20-21-18(25)15-8-10-22(11-9-15)12-17(24)14-4-6-16(7-5-14)23(27)28/h4-11H,3,12H2,1-2H3/p+1