(2Z)-2-(1-methyl-2-oxidanylidene-3,1-benzoxazin-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-methyl-2-oxidanylidene-3,1-benzoxazin-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-methyl-2-oxo-3,1-benzoxazin-4-ylidene)acetonitrile CAS Name: (2Z)-2-(1-methyl-2-oxo-3,1-benzoxazin-4-ylidene)acetonitrile IUPAC Name: (2Z)-2-(1-methyl-2-oxo-3,1-benzoxazin-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-keto-1-methyl-3,1-benzoxazin-4-ylidene)acetonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC#N)OC1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C#N)/OC1=O

InChI

InChI=1S/C11H8N2O2/c1-13-9-5-3-2-4-8(9)10(6-7-12)15-11(13)14/h2-6H,1H3/b10-6-