(3R,4S)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R,4S)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide Openeye Name: (3R,4S)-N'-(5-nitro-2-oxo-indol-3-yl)-2-oxo-4-phenyl-pyrrolidine-3-carbohydrazide CAS Name: (3R,4S)-N'-(5-nitro-2-oxo-3-indolyl)-2-oxo-4-phenyl-3-pyrrolidinecarbohydrazide IUPAC Name: (3R,4S)-N'-(5-nitro-2-oxoindol-3-yl)-2-oxo-4-phenylpyrrolidine-3-carbohydrazide Traditional Name: (3R,4S)-2-keto-N'-(2-keto-5-nitro-indol-3-yl)-4-phenyl-pyrrolidine-3-carbohydrazide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O5/c25-17-15(13(9-20-17)10-4-2-1-3-5-10)18(26)23-22-16-12-8-11(24(28)29)6-7-14(12)21-19(16)27/h1-8,13,15H,9H2,(H,20,25)(H,23,26)(H,21,22,27)/t13-,15-/m1/s1