N'-(2-oxidanylideneindol-1-ium-3-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-1-ium-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(2-oxoindol-1-ium-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(2-oxo-3-indol-1-iumyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(2-oxoindol-1-ium-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(2-ketoindol-1-ium-3-yl)-2-phenoxy-acetohydrazide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C16H13N3O3/c20-14(10-22-11-6-2-1-3-7-11)18-19-15-12-8-4-5-9-13(12)17-16(15)21/h1-9H,10H2,(H,18,20)(H,17,19,21)/p+1