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cyclopenta-2,4-dien-1-ylidene-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methanolate

cyclopenta-2,4-dien-1-ylidene-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methanolate

Systemtic Name:cyclopenta-2,4-dien-1-ylidene-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methanolate
Openeye Name:cyclopenta-2,4-dien-1-ylidene-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methanolate
CAS Name:1-cyclopenta-2,4-dienylidene-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methanolate
IUPAC Name:cyclopenta-2,4-dien-1-ylidene-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methanolate
Traditional Name:cyclopenta-2,4-dien-1-ylidene-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methanolate
Formula: C13H11N2O2-
MolecularWeight: 227.23864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NNC=C2C=CC=CC2=O)[O-])C=C1


Isomeric SMILES

C1=CC(=C(NNC=C2C=CC=CC2=O)[O-])C=C1


InChI

InChI=1S/C13H12N2O2/c16-12-8-4-3-7-11(12)9-14-15-13(17)10-5-1-2-6-10/h1-9,14-15,17H/p-1


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