ethyl (3E)-3-(3-chloranyl-6-methoxy-2-oxidanylidene-1,3-dihydropyridazin-2-ium-4-ylidene)-2-oxidanylidene-propanoate

Systemtic Name: ethyl (3E)-3-(3-chloranyl-6-methoxy-2-oxidanylidene-1,3-dihydropyridazin-2-ium-4-ylidene)-2-oxidanylidene-propanoate Openeye Name: ethyl (3E)-3-(3-chloro-6-methoxy-2-oxo-1,3-dihydropyridazin-2-ium-4-ylidene)-2-oxo-propanoate CAS Name: (3E)-3-(3-chloro-6-methoxy-2-oxo-1,3-dihydropyridazin-2-ium-4-ylidene)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-(3-chloro-6-methoxy-2-oxo-1,3-dihydropyridazin-2-ium-4-ylidene)-2-oxopropanoate Traditional Name: (3E)-3-(3-chloro-2-keto-6-methoxy-1,3-dihydropyridazin-2-ium-4-ylidene)-2-keto-propionic acid ethyl ester Formula: C10H12ClN2O5+ MolecularWeight: 275.66568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C1C=C(N[N+](=O)C1Cl)OC

Isomeric SMILES

CCOC(=O)C(=O)/C=C/1\C=C(N[N+](=O)C1Cl)OC

InChI

InChI=1S/C10H11ClN2O5/c1-3-18-10(15)7(14)4-6-5-8(17-2)12-13(16)9(6)11/h4-5,9H,3H2,1-2H3/p+1