N-(3-azanylidene-1H-isoindol-2-yl)-2-nitro-benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-nitro-benzamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-nitro-benzamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-nitrobenzamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-nitrobenzamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-nitro-benzamide hydrobromide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3[N+](=O)[O-].Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3[N+](=O)[O-].Br

InChI

InChI=1S/C15H12N4O3.BrH/c16-14-11-6-2-1-5-10(11)9-18(14)17-15(20)12-7-3-4-8-13(12)19(21)22;/h1-8,16H,9H2,(H,17,20);1H