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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

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