2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-(3,4,5-trimethoxybenzyl)amine Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H20N2O6/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/h5-9,18H,10H2,1-4H3