2-(2-nitrophenyl)-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[[4-(3-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=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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