N-(4-nitrophenyl)-2-[2-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[2-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethoxy]ethanamide Openeye Name: 2-[2-[2-(4-nitroanilino)-2-oxo-ethoxy]ethoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-[2-(4-nitroanilino)-2-oxoethoxy]ethoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-[2-(4-nitroanilino)-2-oxoethoxy]ethoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-[2-keto-2-(4-nitroanilino)ethoxy]ethoxy]-N-(4-nitrophenyl)acetamide Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCCOCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCCOCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O8/c23-17(19-13-1-5-15(6-2-13)21(25)26)11-29-9-10-30-12-18(24)20-14-3-7-16(8-4-14)22(27)28/h1-8H,9-12H2,(H,19,23)(H,20,24)