2-(2-azanylidenepyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(2-imino-1-pyridyl)ethanone hydrobromide CAS Name: 1-(4-ethoxy-3-nitrophenyl)-2-(2-imino-1-pyridinyl)ethanone hydrobromide IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-2-(2-iminopyridin-1-yl)ethanone hydrobromide Traditional Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(2-imino-1-pyridyl)ethanone hydrobromide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2C=CC=CC2=N)[N+](=O)[O-].Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2C=CC=CC2=N)[N+](=O)[O-].Br

InChI

InChI=1S/C15H15N3O4.BrH/c1-2-22-14-7-6-11(9-12(14)18(20)21)13(19)10-17-8-4-3-5-15(17)16;/h3-9,16H,2,10H2,1H3;1H