N-(3-azanylidene-1H-isoindol-2-yl)-4-nitro-benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-nitro-benzamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-4-nitro-benzamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-4-nitrobenzamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-4-nitrobenzamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-4-nitro-benzamide hydrobromide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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