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

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(4-methyl-3-nitro-phenyl)isoindolin-1-imine hydrobromide CAS Name: 2-(4-methyl-3-nitrophenyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(4-methyl-3-nitrophenyl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(4-methyl-3-nitro-phenyl)isoindolin-1-ylidene]amine hydrobromide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)[N+](=O)[O-].Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)[N+](=O)[O-].Br

InChI

InChI=1S/C15H13N3O2.BrH/c1-10-6-7-12(8-14(10)18(19)20)17-9-11-4-2-3-5-13(11)15(17)16;/h2-8,16H,9H2,1H3;1H