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

Systemtic Name: N-[(Z)-[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(3,5-diiodo-2-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(3,5-diiodo-2-methoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(3,5-diiodo-2-methoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(3,5-diiodo-2-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C15H11I2N3O4 MolecularWeight: 551.07448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])I)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])I)I

InChI

InChI=1S/C15H11I2N3O4/c1-24-14-10(6-11(16)7-13(14)17)8-18-19-15(21)9-2-4-12(5-3-9)20(22)23/h2-8H,1H3,(H,19,21)/b18-8-