ethyl 5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1,2,3-thiadiazole-4-carboxylate

Systemtic Name: ethyl 5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1,2,3-thiadiazole-4-carboxylate Openeye Name: ethyl 5-[(E)-[(4-nitrophenyl)hydrazono]methyl]thiadiazole-4-carboxylate CAS Name: 5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-thiadiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]thiadiazole-4-carboxylate Traditional Name: 5-[(E)-[(4-nitrophenyl)hydrazono]methyl]thiadiazole-4-carboxylic acid ethyl ester Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SN=N1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SN=N1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4S/c1-2-21-12(18)11-10(22-16-15-11)7-13-14-8-3-5-9(6-4-8)17(19)20/h3-7,14H,2H2,1H3/b13-7+