N-(3-nitrophenyl)-2-[2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(3-nitroanilino)-2-oxo-ethoxy]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[2-(3-nitroanilino)-2-oxoethoxy]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[2-(3-nitroanilino)-2-oxoethoxy]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-[2-keto-2-(3-nitroanilino)ethoxy]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8/c27-21(23-15-5-3-7-17(11-15)25(29)30)13-33-19-9-1-2-10-20(19)34-14-22(28)24-16-6-4-8-18(12-16)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)