2-(4-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-5-nitro-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-10-7-11(22(25)26)8-14-16(10)19-18(24)17(14)21-20-15(23)9-28-13-5-3-12(27-2)4-6-13/h3-8H,9H2,1-2H3,(H,20,23)(H,19,21,24)