N'-[2-(1H-indol-3-yl)ethanoyl]-5-nitro-2-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-5-nitro-2-phenoxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-5-nitro-2-phenoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-nitro-2-phenoxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-5-nitro-2-phenoxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-5-nitro-2-phenoxy-benzohydrazide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O5/c28-22(12-15-14-24-20-9-5-4-8-18(15)20)25-26-23(29)19-13-16(27(30)31)10-11-21(19)32-17-6-2-1-3-7-17/h1-11,13-14,24H,12H2,(H,25,28)(H,26,29)