4-oxidanylidene-2-phenylazanyl-3,1-benzoxazine-6-carbonitrile

Systemtic Name: 4-oxidanylidene-2-phenylazanyl-3,1-benzoxazine-6-carbonitrile Openeye Name: 2-anilino-4-oxo-3,1-benzoxazine-6-carbonitrile CAS Name: 2-anilino-4-oxo-3,1-benzoxazine-6-carbonitrile IUPAC Name: 2-anilino-4-oxo-3,1-benzoxazine-6-carbonitrile Traditional Name: 2-anilino-4-keto-3,1-benzoxazine-6-carbonitrile Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C#N)C(=O)O2

InChI

InChI=1S/C15H9N3O2/c16-9-10-6-7-13-12(8-10)14(19)20-15(18-13)17-11-4-2-1-3-5-11/h1-8H,(H,17,18)