(1S,2S)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-N'-(5-nitro-2-oxo-indol-3-yl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2S)-N'-(5-nitro-2-oxo-3-indolyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-N'-(5-nitro-2-oxoindol-3-yl)-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-N'-(2-keto-5-nitro-indol-3-yl)-2-phenyl-cyclopropanecarbohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O4/c23-17(13-9-12(13)10-4-2-1-3-5-10)21-20-16-14-8-11(22(25)26)6-7-15(14)19-18(16)24/h1-8,12-13H,9H2,(H,21,23)(H,19,20,24)/t12-,13+/m1/s1