N-[1-(4-dimethylaminophenyl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-nitroaniline Traditional Name: dimethyl-[4-[1-(3-nitroanilino)ethyl]phenyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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