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

Systemtic Name: N-[[3,5-bis(iodanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[3,5-diiodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C22H16I2N4O7 MolecularWeight: 702.19398

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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)I)OCC3=CC=C(C=C3)[N+](=O)[O-])I

Isomeric SMILES

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

InChI

InChI=1S/C22H16I2N4O7/c1-34-20-7-6-16(28(32)33)10-17(20)22(29)26-25-11-14-8-18(23)21(19(24)9-14)35-12-13-2-4-15(5-3-13)27(30)31/h2-11H,12H2,1H3,(H,26,29)