N-[(4-dimethylaminophenyl)methyl]-2-methyl-6-nitro-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-6-nitro-aniline Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-6-nitro-aniline CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-6-nitroaniline IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-6-nitroaniline Traditional Name: dimethyl-[4-[(2-methyl-6-nitro-anilino)methyl]phenyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12-5-4-6-15(19(20)21)16(12)17-11-13-7-9-14(10-8-13)18(2)3/h4-10,17H,11H2,1-3H3