ethyl 2-[4-[[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(4-nitrobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-26-17(22)12-27-16-9-3-13(4-10-16)11-19-20-18(23)14-5-7-15(8-6-14)21(24)25/h3-11H,2,12H2,1H3,(H,20,23)