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

Systemtic Name: triethyl (3E)-4-azanyl-4-(2-ethanoylhydrazinyl)buta-1,3-diene-1,1,3-tricarboxylate Openeye Name: triethyl (3E)-4-(2-acetylhydrazino)-4-amino-buta-1,3-diene-1,1,3-tricarboxylate CAS Name: (3E)-4-(acetylhydrazo)-4-aminobuta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (3E)-4-(2-acetylhydrazinyl)-4-aminobuta-1,3-diene-1,1,3-tricarboxylate Traditional Name: (3E)-4-(N'-acetylhydrazino)-4-amino-buta-1,3-diene-1,1,3-tricarboxylic acid triethyl ester Formula: C15H23N3O7 MolecularWeight: 357.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O7/c1-5-23-13(20)10(12(16)18-17-9(4)19)8-11(14(21)24-6-2)15(22)25-7-3/h8,18H,5-7,16H2,1-4H3,(H,17,19)/b12-10+