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

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-5-nitro-benzamide CAS Name: 2-methoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-5-nitro-benzamide Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O8/c1-33-20-10-8-18(27(31)32)12-19(20)23(28)25-24-13-16-5-9-21(22(11-16)34-2)35-14-15-3-6-17(7-4-15)26(29)30/h3-13H,14H2,1-2H3,(H,25,28)