4-[1-(4-dimethylaminophenyl)-2-nitro-2-(3-nitrophenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-2-(3-nitrophenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-2-(3-nitrophenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-2-(3-nitrophenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-2-(3-nitrophenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-2-nitro-2-(3-nitrophenyl)ethyl]phenyl]-dimethyl-amine Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C(C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C(C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4/c1-25(2)20-12-8-17(9-13-20)23(18-10-14-21(15-11-18)26(3)4)24(28(31)32)19-6-5-7-22(16-19)27(29)30/h5-16,23-24H,1-4H3