ethyl (3E)-3-[[(2E)-2-cyano-2-[(2-nitrophenyl)hydrazinylidene]ethanoyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[[(2E)-2-cyano-2-[(2-nitrophenyl)hydrazinylidene]ethanoyl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[(2E)-2-cyano-2-[(2-nitrophenyl)hydrazono]acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[(2E)-2-cyano-2-[(2-nitrophenyl)hydrazinylidene]-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[(2E)-2-cyano-2-[(2-nitrophenyl)hydrazinylidene]acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[(2E)-2-cyano-2-[(2-nitrophenyl)hydrazono]acetyl]hydrazono]butyric acid ethyl ester Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C#N)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C#N)/C

InChI

InChI=1S/C15H16N6O5/c1-3-26-14(22)8-10(2)17-20-15(23)12(9-16)19-18-11-6-4-5-7-13(11)21(24)25/h4-7,18H,3,8H2,1-2H3,(H,20,23)/b17-10+,19-12+