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

Systemtic Name: N-(4-nitrophenyl)-4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-nitroanilino)-2-oxo-ethoxy]-N-(4-nitrophenyl)benzamide CAS Name: 4-[2-(4-nitroanilino)-2-oxoethoxy]-N-(4-nitrophenyl)benzamide IUPAC Name: 4-[2-(4-nitroanilino)-2-oxoethoxy]-N-(4-nitrophenyl)benzamide Traditional Name: 4-[2-keto-2-(4-nitroanilino)ethoxy]-N-(4-nitrophenyl)benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c26-20(22-15-3-7-17(8-4-15)24(28)29)13-32-19-11-1-14(2-12-19)21(27)23-16-5-9-18(10-6-16)25(30)31/h1-12H,13H2,(H,22,26)(H,23,27)