6-azanyl-4-phenyl-4H-1,2-oxazine-3,5-dicarbonitrile

Systemtic Name: 6-azanyl-4-phenyl-4H-1,2-oxazine-3,5-dicarbonitrile Openeye Name: 6-amino-4-phenyl-4H-oxazine-3,5-dicarbonitrile CAS Name: 6-amino-4-phenyl-4H-oxazine-3,5-dicarbonitrile IUPAC Name: 6-amino-4-phenyl-4H-oxazine-3,5-dicarbonitrile Traditional Name: 6-amino-4-phenyl-4H-oxazine-3,5-dicarbonitrile Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(ON=C2C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(ON=C2C#N)N)C#N

InChI

InChI=1S/C12H8N4O/c13-6-9-11(8-4-2-1-3-5-8)10(7-14)16-17-12(9)15/h1-5,11H,15H2