methyl 4-methyl-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 4-methyl-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 4-methyl-3-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]thiophene-2-carboxylate CAS Name: 4-methyl-3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C15H12N4O5S/c1-7-6-25-13(15(21)24-2)11(7)17-18-12-9-5-8(19(22)23)3-4-10(9)16-14(12)20/h3-6,17H,1-2H3,(H,16,18,20)