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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-methyl-4-nitro-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-methyl-4-nitro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-methyl-4-nitroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-methyl-4-nitroaniline Traditional Name: (2-methoxy-5-methyl-4-nitro-phenyl)-veratryl-amine Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])OC)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])OC)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O5/c1-11-7-13(16(23-3)9-14(11)19(20)21)18-10-12-5-6-15(22-2)17(8-12)24-4/h5-9,18H,10H2,1-4H3