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(2E,6Z)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione

(2E,6Z)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione

Systemtic Name:(2E,6Z)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
Openeye Name:(2E,6Z)-2,6-bis(phenylhydrazono)cyclohex-4-ene-1,3-dione
CAS Name:(2E,6Z)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
IUPAC Name:(2E,6Z)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
Traditional Name:(2E,6Z)-2,6-bis(phenylhydrazono)cyclohex-4-ene-1,3-quinone
Formula: C18H14N4O2
MolecularWeight: 318.32936
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=NNC3=CC=CC=C3)C2=O


Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=CC(=O)/C(=N\NC3=CC=CC=C3)/C2=O


InChI

InChI=1S/C18H14N4O2/c23-16-12-11-15(21-19-13-7-3-1-4-8-13)18(24)17(16)22-20-14-9-5-2-6-10-14/h1-12,19-20H/b21-15-,22-17+


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