ethyl (2E)-2-[(2,5-dimethoxy-4-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(2,5-dimethoxy-4-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2,5-dimethoxy-4-nitro-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(2,5-dimethoxy-4-nitrophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2,5-dimethoxy-4-nitrophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(2,5-dimethoxy-4-nitro-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C14H17N3O7 MolecularWeight: 339.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=C(C=C1OC)[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=C(C=C1OC)[N+](=O)[O-])OC)/C(=O)C

InChI

InChI=1S/C14H17N3O7/c1-5-24-14(19)13(8(2)18)16-15-9-6-12(23-4)10(17(20)21)7-11(9)22-3/h6-7,15H,5H2,1-4H3/b16-13+