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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(5-nitro-2-oxo-indol-1-ium-3-yl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(5-nitro-2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(5-nitro-2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(2-keto-5-nitro-indol-1-ium-3-yl)acetohydrazide Formula: C18H17N4O5+ MolecularWeight: 369.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O5/c1-10-3-5-13(7-11(10)2)27-9-16(23)20-21-17-14-8-12(22(25)26)4-6-15(14)19-18(17)24/h3-8H,9H2,1-2H3,(H,20,23)(H,19,21,24)/p+1