N'-(5-nitro-2-oxidanylidene-indol-3-yl)-3-piperidin-1-yl-propanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-3-piperidin-1-yl-propanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-3-(1-piperidyl)propanehydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-3-(1-piperidinyl)propanehydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-3-piperidin-1-ylpropanehydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-piperidino-propionohydrazide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c22-14(6-9-20-7-2-1-3-8-20)18-19-15-12-10-11(21(24)25)4-5-13(12)17-16(15)23/h4-5,10H,1-3,6-9H2,(H,18,22)(H,17,19,23)