3-(1H-indol-3-yl)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-18(10-5-13-11-20-17-4-2-1-3-16(13)17)21-22-19(25)12-28-15-8-6-14(7-9-15)23(26)27/h1-4,6-9,11,20H,5,10,12H2,(H,21,24)(H,22,25)