4-[1-(4-dimethylaminophenyl)-2-nitro-ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-vinyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-2-nitroethenyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-2-nitroethenyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-2-nitro-vinyl]phenyl]-dimethyl-amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-19(2)16-9-5-14(6-10-16)18(13-21(22)23)15-7-11-17(12-8-15)20(3)4/h5-13H,1-4H3