2-[(6Z)-6-(6-oxidanyl-1,2-benzoxazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanenitrile

Systemtic Name: 2-[(6Z)-6-(6-oxidanyl-1,2-benzoxazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanenitrile Openeye Name: 2-[(6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxo-cyclohexa-1,4-dien-1-yl]acetonitrile CAS Name: 2-[(6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]acetonitrile IUPAC Name: 2-[(6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]acetonitrile Traditional Name: 2-[(6Z)-6-(6-hydroxyindoxazen-3-ylidene)-3-keto-cyclohexa-1,4-dien-1-yl]acetonitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)ONC2=C3C=CC(=O)C=C3CC#N

Isomeric SMILES

C1=CC\2=C(C=C1O)ON/C2=C\3/C=CC(=O)C=C3CC#N

InChI

InChI=1S/C15H10N2O3/c16-6-5-9-7-10(18)1-3-12(9)15-13-4-2-11(19)8-14(13)20-17-15/h1-4,7-8,17,19H,5H2/b15-12-