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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitroaniline Traditional Name: (2,4-dimethoxybenzyl)-(2-methoxy-5-nitro-phenyl)amine Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H18N2O5/c1-21-13-6-4-11(16(9-13)23-3)10-17-14-8-12(18(19)20)5-7-15(14)22-2/h4-9,17H,10H2,1-3H3