N-(2-methoxy-5-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-22-14-6-5-12(19(20)21)9-13(14)18-10-11-7-15(23-2)17(25-4)16(8-11)24-3/h5-10H,1-4H3