4-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazol-3-yl]benzenecarbonitrile Openeye Name: 4-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazol-3-yl]benzonitrile CAS Name: 4-[(5Z)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazol-3-yl]benzonitrile IUPAC Name: 4-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazol-3-yl]benzonitrile Traditional Name: 4-[(5Z)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazolin-3-yl]benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NO2)C3=CC=C(C=C3)C#N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NO2)C3=CC=C(C=C3)C#N)/C(=O)C=C1

InChI

InChI=1S/C16H10N2O2/c17-10-11-5-7-12(8-6-11)14-9-16(20-18-14)13-3-1-2-4-15(13)19/h1-9,18H/b16-13-