ethyl 3-(3-chloranyl-6-methoxy-2-oxidanidyl-1H-pyridazin-2-ium-4-ylidene)-2-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(3-chloranyl-6-methoxy-2-oxidanidyl-1H-pyridazin-2-ium-4-ylidene)-2-oxidanylidene-propanoate Openeye Name: ethyl 3-(3-chloro-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene)-2-oxo-propanoate CAS Name: 3-(3-chloro-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3-chloro-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene)-2-oxopropanoate Traditional Name: 3-(3-chloro-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene)-2-keto-propionic acid ethyl ester Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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