2,2-dimethyl-4-(5-oxidanyl-2-oxidanylidene-pyridin-1-yl)-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 2,2-dimethyl-4-(5-oxidanyl-2-oxidanylidene-pyridin-1-yl)-1,3-benzoxazine-6-carbonitrile Openeye Name: 4-(5-hydroxy-2-oxo-1-pyridyl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile CAS Name: 4-(5-hydroxy-2-oxo-1-pyridinyl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile IUPAC Name: 4-(5-hydroxy-2-oxopyridin-1-yl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Traditional Name: 4-(5-hydroxy-2-keto-1-pyridyl)-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)N3C=C(C=CC3=O)O)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)N3C=C(C=CC3=O)O)C

InChI

InChI=1S/C16H13N3O3/c1-16(2)18-15(19-9-11(20)4-6-14(19)21)12-7-10(8-17)3-5-13(12)22-16/h3-7,9,20H,1-2H3