ethyl (3Z)-3-[5-(ethoxymethylideneamino)-6-methoxy-2-oxidanidyl-1H-pyridazin-2-ium-4-ylidene]-2-oxidanylidene-propanoate; potassium

Systemtic Name: ethyl (3Z)-3-[5-(ethoxymethylideneamino)-6-methoxy-2-oxidanidyl-1H-pyridazin-2-ium-4-ylidene]-2-oxidanylidene-propanoate; potassium Openeye Name: ethyl (3Z)-3-[5-(ethoxymethyleneamino)-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene]-2-oxo-propanoate; potassium CAS Name: (3Z)-3-[5-(ethoxymethylideneamino)-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene]-2-oxopropanoic acid ethyl ester; potassium IUPAC Name: ethyl (3Z)-3-[5-(ethoxymethylideneamino)-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene]-2-oxopropanoate; potassium Traditional Name: (3Z)-3-[5-(ethoxymethyleneamino)-6-methoxy-2-oxido-1H-pyridazin-2-ium-4-ylidene]-2-keto-propionic acid ethyl ester; potassium Formula: C13H17KN3O6 MolecularWeight: 350.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N[N+](=CC1=CC(=O)C(=O)OCC)[O-])OC.[K]

Isomeric SMILES

CCOC=NC\1=C(N[N+](=C/C1=C\C(=O)C(=O)OCC)[O-])OC.[K]

InChI

InChI=1S/C13H17N3O6.K/c1-4-21-8-14-11-9(6-10(17)13(18)22-5-2)7-16(19)15-12(11)20-3;/h6-8,15H,4-5H2,1-3H3;/b9-6+,14-8?;