N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-(phenoxymethyl)benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-(phenoxymethyl)benzohydrazide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21(15-8-6-14(7-9-15)13-31-17-4-2-1-3-5-17)25-24-20-18-12-16(26(29)30)10-11-19(18)23-22(20)28/h1-12H,13H2,(H,25,27)(H,23,24,28)