N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2-thienyl)acetohydrazide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c19-12(7-9-2-1-5-23-9)16-17-13-10-6-8(18(21)22)3-4-11(10)15-14(13)20/h1-6H,7H2,(H,16,19)(H,15,17,20)