ethyl 1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxylate Openeye Name: ethyl 1-[2-(4-nitrophenyl)-2-oxo-ethyl]pyridin-1-ium-4-carboxylate CAS Name: 1-[2-(4-nitrophenyl)-2-oxoethyl]-4-pyridin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-1-ium-4-carboxylate Traditional Name: 1-[2-keto-2-(4-nitrophenyl)ethyl]pyridin-1-ium-4-carboxylic acid ethyl ester Formula: C16H15N2O5+ MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O5/c1-2-23-16(20)13-7-9-17(10-8-13)11-15(19)12-3-5-14(6-4-12)18(21)22/h3-10H,2,11H2,1H3/q+1