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(Z)-ethoxy-(1-methoxy-5-oxidanylidene-3,4-dihydropyridin-1-ium-6-ylidene)methanolate

(Z)-ethoxy-(1-methoxy-5-oxidanylidene-3,4-dihydropyridin-1-ium-6-ylidene)methanolate

Systemtic Name:(Z)-ethoxy-(1-methoxy-5-oxidanylidene-3,4-dihydropyridin-1-ium-6-ylidene)methanolate
Openeye Name:(Z)-ethoxy-(1-methoxy-5-oxo-3,4-dihydropyridin-1-ium-6-ylidene)methanolate
CAS Name:(Z)-ethoxy-(1-methoxy-5-oxo-3,4-dihydropyridin-1-ium-6-ylidene)methanolate
IUPAC Name:(Z)-ethoxy-(1-methoxy-5-oxo-3,4-dihydropyridin-1-ium-6-ylidene)methanolate
Traditional Name:(Z)-ethoxy-(5-keto-1-methoxy-3,4-dihydropyridin-1-ium-6-ylidene)methanolate
Formula: C9H13NO4
MolecularWeight: 199.20382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)CCC=[N+]1OC)[O-]


Isomeric SMILES

CCO/C(=C\1/C(=O)CCC=[N+]1OC)/[O-]


InChI

InChI=1S/C9H13NO4/c1-3-14-9(12)8-7(11)5-4-6-10(8)13-2/h6H,3-5H2,1-2H3


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