4-(2-azanyl-4-oxidanylidene-1,3-oxazin-6-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-4-oxidanylidene-1,3-oxazin-6-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-4-oxo-1,3-oxazin-6-yl)benzonitrile CAS Name: 4-(2-amino-4-oxo-1,3-oxazin-6-yl)benzonitrile IUPAC Name: 4-(2-amino-4-oxo-1,3-oxazin-6-yl)benzonitrile Traditional Name: 4-(2-amino-4-keto-1,3-oxazin-6-yl)benzonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=O)N=C(O2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=O)N=C(O2)N

InChI

InChI=1S/C11H7N3O2/c12-6-7-1-3-8(4-2-7)9-5-10(15)14-11(13)16-9/h1-5H,(H2,13,14,15)