3-(4-methylphenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide

Systemtic Name: 3-(4-methylphenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-3-(p-tolyl)thiophene-2-carbohydrazide CAS Name: 3-(4-methylphenyl)-N'-(5-nitro-2-oxo-3-indolyl)-2-thiophenecarbohydrazide IUPAC Name: 3-(4-methylphenyl)-N'-(5-nitro-2-oxoindol-3-yl)thiophene-2-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-(p-tolyl)thiophene-2-carbohydrazide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-11-2-4-12(5-3-11)14-8-9-29-18(14)20(26)23-22-17-15-10-13(24(27)28)6-7-16(15)21-19(17)25/h2-10H,1H3,(H,23,26)(H,21,22,25)