methyl 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]thiophene-2-carboxylate

Systemtic Name: methyl 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]thiophene-2-carboxylate Openeye Name: methyl 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]thiophene-2-carboxylate CAS Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]thiophene-2-carboxylate Traditional Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]thiophene-2-carboxylic acid methyl ester Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(S1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6S/c1-23-13(18)12-5-3-9(24-12)7-14-15-10-4-2-8(16(19)20)6-11(10)17(21)22/h2-7,15H,1H3/b14-7+