(2Z)-2-(2-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-oxidanyl-3H-1,3-benzoxazole-7-carbonitrile

Systemtic Name: (2Z)-2-(2-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-oxidanyl-3H-1,3-benzoxazole-7-carbonitrile Openeye Name: (2Z)-2-(2-cyano-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-hydroxy-3H-1,3-benzoxazole-7-carbonitrile CAS Name: (2Z)-2-(2-cyano-4-oxo-1-cyclohexa-2,5-dienylidene)-5-hydroxy-3H-1,3-benzoxazole-7-carbonitrile IUPAC Name: (2Z)-2-(2-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)-5-hydroxy-3H-1,3-benzoxazole-7-carbonitrile Traditional Name: (2Z)-2-(2-cyano-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-hydroxy-3H-1,3-benzoxazole-7-carbonitrile Formula: C15H7N3O3 MolecularWeight: 277.23438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(O2)C(=CC(=C3)O)C#N)C(=CC1=O)C#N

Isomeric SMILES

C1=C/C(=C/2\NC3=C(O2)C(=CC(=C3)O)C#N)/C(=CC1=O)C#N

InChI

InChI=1S/C15H7N3O3/c16-6-8-3-10(19)1-2-12(8)15-18-13-5-11(20)4-9(7-17)14(13)21-15/h1-5,18,20H/b15-12-