2,2-dimethyl-4-(5-oxidanylidenecyclopenten-1-yl)-3H-1,4-benzoxazine-6-carbonitrile

Systemtic Name: 2,2-dimethyl-4-(5-oxidanylidenecyclopenten-1-yl)-3H-1,4-benzoxazine-6-carbonitrile Openeye Name: 2,2-dimethyl-4-(5-oxocyclopenten-1-yl)-3H-1,4-benzoxazine-6-carbonitrile CAS Name: 2,2-dimethyl-4-(5-oxo-1-cyclopentenyl)-3H-1,4-benzoxazine-6-carbonitrile IUPAC Name: 2,2-dimethyl-4-(5-oxocyclopenten-1-yl)-3H-1,4-benzoxazine-6-carbonitrile Traditional Name: 4-(5-ketocyclopenten-1-yl)-2,2-dimethyl-3H-1,4-benzoxazine-6-carbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)C#N)C3=CCCC3=O)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)C#N)C3=CCCC3=O)C

InChI

InChI=1S/C16H16N2O2/c1-16(2)10-18(12-4-3-5-14(12)19)13-8-11(9-17)6-7-15(13)20-16/h4,6-8H,3,5,10H2,1-2H3