N-[(4-dimethylaminophenyl)methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: dimethyl-[4-[(4-methyl-3-nitro-anilino)methyl]phenyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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