2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-22(13-17-5-1-3-7-20(17)26(30)31)24-23-14-18-6-2-4-8-21(18)32-15-16-9-11-19(12-10-16)25(28)29/h1-12,14H,13,15H2,(H,24,27)