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(3Z)-6-(furan-2-yl)-2-oxidanyl-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-diene-1-carbonitrile

(3Z)-6-(furan-2-yl)-2-oxidanyl-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name:(3Z)-6-(furan-2-yl)-2-oxidanyl-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-diene-1-carbonitrile
Openeye Name:(3Z)-6-(2-furyl)-2-hydroxy-4-oxo-3-(phenylhydrazono)cyclohexa-1,5-diene-1-carbonitrile
CAS Name:(3Z)-6-(2-furanyl)-2-hydroxy-4-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,5-dienecarbonitrile
IUPAC Name:(3Z)-6-(furan-2-yl)-2-hydroxy-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-diene-1-carbonitrile
Traditional Name:(3Z)-6-(2-furyl)-2-hydroxy-4-keto-3-(phenylhydrazono)cyclohexa-1,5-diene-1-carbonitrile
Formula: C17H11N3O3
MolecularWeight: 305.28754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=C(C(=C2O)C#N)C3=CC=CO3


Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)C=C(C(=C2O)C#N)C3=CC=CO3


InChI

InChI=1S/C17H11N3O3/c18-10-13-12(15-7-4-8-23-15)9-14(21)16(17(13)22)20-19-11-5-2-1-3-6-11/h1-9,19,22H/b20-16+


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