3-(3-bromophenyl)-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile

Systemtic Name: 3-(3-bromophenyl)-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile Openeye Name: 3-(3-bromophenyl)-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile CAS Name: 3-(3-bromophenyl)-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile IUPAC Name: 3-(3-bromophenyl)-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile Traditional Name: 3-(3-bromophenyl)-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile Formula: C15H7BrN4O MolecularWeight: 339.14628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NNC3=C(O2)C=C(C(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NNC3=C(O2)C=C(C(=C3)C#N)C#N

InChI

InChI=1S/C15H7BrN4O/c16-12-3-1-2-9(4-12)15-20-19-13-5-10(7-17)11(8-18)6-14(13)21-15/h1-6,19H