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

Systemtic Name: 4-[1-(4-dimethylaminophenyl)ethyl]-3-nitro-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)ethyl]-3-nitro-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)ethyl]-3-nitroaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)ethyl]-3-nitroaniline Traditional Name: [4-[1-(4-amino-2-nitro-phenyl)ethyl]phenyl]-dimethyl-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)C2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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