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

Systemtic Name: triethyl (3E)-4-azanyl-4-(2-ethoxycarbonylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate Openeye Name: triethyl (3E)-4-amino-4-(2-ethoxycarbonylhydrazino)buta-1,3-diene-1,1,3-tricarboxylate CAS Name: (3E)-4-amino-4-(ethoxycarbonylhydrazo)buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (3E)-4-amino-4-(2-ethoxycarbonylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate Traditional Name: (3E)-4-amino-4-(N'-carbethoxyhydrazino)buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester Formula: C16H25N3O8 MolecularWeight: 387.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(=C/C(=C(/N)\NNC(=O)OCC)/C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C16H25N3O8/c1-5-24-13(20)10(12(17)18-19-16(23)27-8-4)9-11(14(21)25-6-2)15(22)26-7-3/h9,18H,5-8,17H2,1-4H3,(H,19,23)/b12-10+