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(4Z)-3-[(E)-hydroxyiminomethyl]-4-(6-oxidanyl-1,2-benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one

(4Z)-3-[(E)-hydroxyiminomethyl]-4-(6-oxidanyl-1,2-benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-3-[(E)-hydroxyiminomethyl]-4-(6-oxidanyl-1,2-benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(1E,6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxo-cyclohexa-1,4-diene-1-carbaldehyde oxime
CAS Name:(1E,6Z)-6-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-oxo-1-cyclohexa-1,4-dienecarboxaldehyde oxime
IUPAC Name:(4Z)-4-(6-hydroxy-1,2-benzoxazol-3-ylidene)-3-[(E)-hydroxyiminomethyl]cyclohexa-2,5-dien-1-one
Traditional Name:(1E,6Z)-6-(6-hydroxyindoxazen-3-ylidene)-3-keto-cyclohexa-1,4-diene-1-carbaldehyde oxime
Formula: C14H10N2O4
MolecularWeight: 270.2402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)ONC2=C3C=CC(=O)C=C3C=NO


Isomeric SMILES

C1=CC\2=C(C=C1O)ON/C2=C\3/C=CC(=O)C=C3/C=N/O


InChI

InChI=1S/C14H10N2O4/c17-9-1-3-11(8(5-9)7-15-19)14-12-4-2-10(18)6-13(12)20-16-14/h1-7,16,18-19H/b14-11-,15-7+


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