1-(4-bromophenyl)-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)methanimine Traditional Name: (4-bromobenzylidene)-(7-nitrobenzofurazan-4-yl)amine Formula: C13H7BrN4O3 MolecularWeight: 347.12368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C3=NON=C23)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C3=NON=C23)[N+](=O)[O-])Br

InChI

InChI=1S/C13H7BrN4O3/c14-9-3-1-8(2-4-9)7-15-10-5-6-11(18(19)20)13-12(10)16-21-17-13/h1-7H