2-(2-ethoxy-4-nitro-phenyl)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-(2-ethoxy-4-nitro-phenyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(2-ethoxy-4-nitro-phenyl)isoindolin-1-imine hydrobromide CAS Name: 2-(2-ethoxy-4-nitrophenyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(2-ethoxy-4-nitrophenyl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(2-ethoxy-4-nitro-phenyl)isoindolin-1-ylidene]amine hydrobromide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C16H15N3O3.BrH/c1-2-22-15-9-12(19(20)21)7-8-14(15)18-10-11-5-3-4-6-13(11)16(18)17;/h3-9,17H,2,10H2,1H3;1H