(6Z)-6-(6-oxidanyl-1,2-benzoxazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: (6Z)-6-(6-oxidanyl-1,2-benzoxazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile Openeye Name: (6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxo-cyclohexa-1,4-diene-1-carbonitrile CAS Name: (6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxo-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: (6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxocyclohexa-1,4-diene-1-carbonitrile Traditional Name: (6Z)-6-(6-hydroxyindoxazen-3-ylidene)-3-keto-cyclohexa-1,4-diene-1-carbonitrile Formula: C14H8N2O3 MolecularWeight: 252.22492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)ONC2=C3C=CC(=O)C=C3C#N

Isomeric SMILES

C1=CC\2=C(C=C1O)ON/C2=C\3/C=CC(=O)C=C3C#N

InChI

InChI=1S/C14H8N2O3/c15-7-8-5-9(17)1-3-11(8)14-12-4-2-10(18)6-13(12)19-16-14/h1-6,16,18H/b14-11-