N-(3,4-dimethylphenyl)-1-(3-iodanyl-4-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-iodanyl-4-methoxy-5-nitro-phenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(3-iodo-4-methoxy-5-nitro-phenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(3-iodo-4-methoxy-5-nitrophenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-iodo-4-methoxy-5-nitrophenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(3-iodo-4-methoxy-5-nitro-benzylidene)amine Formula: C16H15IN2O3 MolecularWeight: 410.20637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)I)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)I)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H15IN2O3/c1-10-4-5-13(6-11(10)2)18-9-12-7-14(17)16(22-3)15(8-12)19(20)21/h4-9H,1-3H3