2-methoxy-5-nitro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-methoxy-5-nitro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-5-nitro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-methoxy-5-nitro-N-[[3-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7/c1-32-21-10-9-18(26(30)31)12-20(21)22(27)24-23-13-16-3-2-4-19(11-16)33-14-15-5-7-17(8-6-15)25(28)29/h2-13H,14H2,1H3,(H,24,27)