diethyl 2-azanyl-6-(2-pyridin-1-ium-4-ylcarbonylhydrazinyl)pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 2-azanyl-6-(2-pyridin-1-ium-4-ylcarbonylhydrazinyl)pyridine-3,5-dicarboxylate Openeye Name: diethyl 2-amino-6-[2-(pyridin-1-ium-4-carbonyl)hydrazino]pyridine-3,5-dicarboxylate CAS Name: 2-amino-6-[[oxo(4-pyridin-1-iumyl)methyl]hydrazo]pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-6-[2-(pyridin-1-ium-4-carbonyl)hydrazinyl]pyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-[N'-(pyridin-1-ium-4-carbonyl)hydrazino]pyridine-3,5-dicarboxylic acid diethyl ester Formula: C17H20N5O5+ MolecularWeight: 374.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1N)NNC(=O)C2=CC=[NH+]C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1N)NNC(=O)C2=CC=[NH+]C=C2)C(=O)OCC

InChI

InChI=1S/C17H19N5O5/c1-3-26-16(24)11-9-12(17(25)27-4-2)14(20-13(11)18)21-22-15(23)10-5-7-19-8-6-10/h5-9H,3-4H2,1-2H3,(H,22,23)(H3,18,20,21)/p+1