3-phenyl-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile

Systemtic Name: 3-phenyl-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile Openeye Name: 3-phenyl-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile CAS Name: 3-phenyl-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile IUPAC Name: 3-phenyl-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile Traditional Name: 3-phenyl-1H-4,1,2-benzoxadiazine-6,7-dicarbonitrile Formula: C15H8N4O MolecularWeight: 260.25022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O/c16-8-11-6-13-14(7-12(11)9-17)20-15(19-18-13)10-4-2-1-3-5-10/h1-7,18H