2-(2-azanylidenepyrimidin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyrimidin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(2-iminopyrimidin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-(2-imino-1-pyrimidinyl)-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(2-iminopyrimidin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(2-iminopyrimidin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CC=NC2=N.Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CC=NC2=N.Br

InChI

InChI=1S/C12H10N4O3.BrH/c13-12-14-5-2-6-15(12)8-11(17)9-3-1-4-10(7-9)16(18)19;/h1-7,13H,8H2;1H