ethyl 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-5,5-dimethyl-2-oxidanylidene-furan-3-carboxylate

Systemtic Name: ethyl 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-5,5-dimethyl-2-oxidanylidene-furan-3-carboxylate Openeye Name: ethyl 4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-5,5-dimethyl-2-oxo-furan-3-carboxylate CAS Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-5,5-dimethyl-2-oxo-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-5,5-dimethyl-2-oxofuran-3-carboxylate Traditional Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-keto-5,5-dimethyl-furan-3-carboxylic acid ethyl ester Formula: C16H16N4O8 MolecularWeight: 392.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(OC1=O)(C)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(OC1=O)(C)C)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O8/c1-4-27-14(21)13-10(16(2,3)28-15(13)22)8-17-18-11-6-5-9(19(23)24)7-12(11)20(25)26/h5-8,18H,4H2,1-3H3/b17-8-