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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitro-aniline Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitro-aniline CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitroaniline IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitroaniline Traditional Name: (2-methyl-4-nitro-phenyl)-o-veratryl-amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-11-9-13(18(19)20)7-8-14(11)17-10-12-5-4-6-15(21-2)16(12)22-3/h4-9,17H,10H2,1-3H3