N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-1-ium-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indol-1-iumyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-1-ium-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-1-ium-3-yl)-2-phenoxy-acetohydrazide Formula: C16H13N4O5+ MolecularWeight: 341.29822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-14(9-25-11-4-2-1-3-5-11)18-19-15-12-8-10(20(23)24)6-7-13(12)17-16(15)22/h1-8H,9H2,(H,18,21)(H,17,19,22)/p+1