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

Systemtic Name: 4-bromanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-nitro-aniline Openeye Name: 4-bromo-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-nitro-aniline CAS Name: 4-bromo-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-nitroaniline IUPAC Name: 4-bromo-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-methyl-o-veratryl-amine Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4/c1-18(13-8-7-12(17)9-14(13)19(20)21)10-11-5-4-6-15(22-2)16(11)23-3/h4-9H,10H2,1-3H3