2-(4-chloranylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5-nitro-2-oxo-indol-1-ium-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5-nitro-2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5-nitro-2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2-keto-5-nitro-indol-1-ium-3-yl)acetohydrazide Formula: C16H12ClN4O5+ MolecularWeight: 375.74328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O5/c17-9-1-4-11(5-2-9)26-8-14(22)19-20-15-12-7-10(21(24)25)3-6-13(12)18-16(15)23/h1-7H,8H2,(H,19,22)(H,18,20,23)/p+1