triethyl (3E)-4-azanyl-4-(2-pyridin-4-ylcarbonylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate

Systemtic Name: triethyl (3E)-4-azanyl-4-(2-pyridin-4-ylcarbonylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate Openeye Name: triethyl (3E)-4-amino-4-[2-(pyridine-4-carbonyl)hydrazino]buta-1,3-diene-1,1,3-tricarboxylate CAS Name: (3E)-4-amino-4-[[oxo(pyridin-4-yl)methyl]hydrazo]buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (3E)-4-amino-4-[2-(pyridine-4-carbonyl)hydrazinyl]buta-1,3-diene-1,1,3-tricarboxylate Traditional Name: (3E)-4-amino-4-(N'-isonicotinoylhydrazino)buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester Formula: C19H24N4O7 MolecularWeight: 420.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=C(N)NNC(=O)C1=CC=NC=C1)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C/C(=C(/N)\NNC(=O)C1=CC=NC=C1)/C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C19H24N4O7/c1-4-28-17(25)13(11-14(18(26)29-5-2)19(27)30-6-3)15(20)22-23-16(24)12-7-9-21-10-8-12/h7-11,22H,4-6,20H2,1-3H3,(H,23,24)/b15-13+