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

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methyl-4-nitro-aniline Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methyl-4-nitro-aniline CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-methyl-4-nitroaniline IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-methyl-4-nitroaniline Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-(2-methyl-4-nitro-phenyl)amine Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11-9-14(19(20)21)6-7-15(11)18-10-13-5-8-16(22-3)12(2)17(13)23-4/h5-9,18H,10H2,1-4H3