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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-veratryl-amine Formula: C16H18N2O5 MolecularWeight: 318.32452

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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

Isomeric SMILES

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

InChI

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