1-[(4-nitrophenyl)methyl]pyridin-2-imine hydrobromide

Systemtic Name: 1-[(4-nitrophenyl)methyl]pyridin-2-imine hydrobromide Openeye Name: 1-[(4-nitrophenyl)methyl]pyridin-2-imine hydrobromide CAS Name: 1-[(4-nitrophenyl)methyl]-2-pyridinimine hydrobromide IUPAC Name: 1-[(4-nitrophenyl)methyl]pyridin-2-imine hydrobromide Traditional Name: [1-(4-nitrobenzyl)-2-pyridylidene]amine hydrobromide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC(=N)N(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-].Br

InChI

InChI=1S/C12H11N3O2.BrH/c13-12-3-1-2-8-14(12)9-10-4-6-11(7-5-10)15(16)17;/h1-8,13H,9H2;1H