ethyl 4-[2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(3,5-dinitrobenzoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(3,5-dinitrobenzoyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(3,5-dinitrobenzoyl)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C18H16N4O9 MolecularWeight: 432.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O9/c1-2-30-18(25)11-3-5-15(6-4-11)31-10-16(23)19-20-17(24)12-7-13(21(26)27)9-14(8-12)22(28)29/h3-9H,2,10H2,1H3,(H,19,23)(H,20,24)