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[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name:[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium
Openeye Name:[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium
CAS Name:[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-trimethylammonium
IUPAC Name:[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-trimethylazanium
Traditional Name:[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-trimethyl-ammonium
Formula: C14H22N3O3+
MolecularWeight: 280.34278
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C[N+](C)(C)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C[N+](C)(C)C)C=CC1=O


InChI

InChI=1S/C14H21N3O3/c1-5-20-13-8-11(6-7-12(13)18)9-15-16-14(19)10-17(2,3)4/h6-9H,5,10H2,1-4H3,(H-,15,16,18,19)/p+1


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