ethyl 4-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethoxy]benzoic acid ethyl ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c1-2-27-18(24)13-5-9-15(10-6-13)28-11-16(22)19-20-17(23)12-3-7-14(8-4-12)21(25)26/h3-10H,2,11H2,1H3,(H,19,22)(H,20,23)