2-ethoxy-6-[[2-[(2-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[[2-[(2-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[[[2-(2-methoxyanilino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[[[2-(2-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[[[2-(2-methoxyanilino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-4-nitro-6-[[[2-(o-anisidino)acetyl]hydrazono]methyl]phenolate Formula: C18H19N4O6- MolecularWeight: 387.36666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC=CC=C2OC)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC=CC=C2OC)[O-]

InChI

InChI=1S/C18H20N4O6/c1-3-28-16-9-13(22(25)26)8-12(18(16)24)10-20-21-17(23)11-19-14-6-4-5-7-15(14)27-2/h4-10,19,24H,3,11H2,1-2H3,(H,21,23)/p-1