1-(3-nitrophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone hydrobromide

Systemtic Name: 1-(3-nitrophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone hydrobromide Openeye Name: 2-(4-benzylimino-1-pyridyl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 1-(3-nitrophenyl)-2-[4-(phenylmethyl)imino-1-pyridinyl]ethanone hydrobromide IUPAC Name: 2-(4-benzyliminopyridin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(4-benzylimino-1-pyridyl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C20H17N3O3.BrH/c24-20(17-7-4-8-19(13-17)23(25)26)15-22-11-9-18(10-12-22)21-14-16-5-2-1-3-6-16;/h1-13H,14-15H2;1H