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

Systemtic Name: 4-[1,1-bis(4-dimethylaminophenyl)-2-nitro-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,1-bis(4-dimethylaminophenyl)-2-nitro-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1,1-bis(4-dimethylaminophenyl)-2-nitroethyl]-N,N-dimethylaniline IUPAC Name: 4-[1,1-bis(4-dimethylaminophenyl)-2-nitroethyl]-N,N-dimethylaniline Traditional Name: [4-[1,1-bis(4-dimethylaminophenyl)-2-nitro-ethyl]phenyl]-dimethyl-amine Formula: C26H32N4O2 MolecularWeight: 432.55788

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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)C3=CC=C(C=C3)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)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H32N4O2/c1-27(2)23-13-7-20(8-14-23)26(19-30(31)32,21-9-15-24(16-10-21)28(3)4)22-11-17-25(18-12-22)29(5)6/h7-18H,19H2,1-6H3