3-(4-nitrophenyl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(4-nitrophenyl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(4-nitrophenyl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(4-nitrophenyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(4-nitrophenyl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(4-nitrophenyl)propionohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c22-15(10-7-11-5-8-12(9-6-11)21(24)25)19-20-16-13-3-1-2-4-14(13)18-17(16)23/h1-6,8-9H,7,10H2,(H,19,22)(H,18,20,23)