1-(2-iodanylphenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine

Systemtic Name: 1-(2-iodanylphenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine Openeye Name: 1-(2-iodophenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine CAS Name: 1-(2-iodophenyl)-N-(2-methoxy-4-nitrophenyl)methanimine IUPAC Name: 1-(2-iodophenyl)-N-(2-methoxy-4-nitrophenyl)methanimine Traditional Name: (2-iodobenzylidene)-(2-methoxy-4-nitro-phenyl)amine Formula: C14H11IN2O3 MolecularWeight: 382.15321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CC=C2I

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CC=C2I

InChI

InChI=1S/C14H11IN2O3/c1-20-14-8-11(17(18)19)6-7-13(14)16-9-10-4-2-3-5-12(10)15/h2-9H,1H3