3-nitro-N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline

Systemtic Name: 3-nitro-N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline Openeye Name: 3-nitro-N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline CAS Name: 3-nitro-N-[2-nitro-2-(4-nitrophenyl)-1-phenylethyl]aniline IUPAC Name: 3-nitro-N-[2-nitro-2-(4-nitrophenyl)-1-phenylethyl]aniline Traditional Name: [2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]-(3-nitrophenyl)amine Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c25-22(26)17-11-9-15(10-12-17)20(24(29)30)19(14-5-2-1-3-6-14)21-16-7-4-8-18(13-16)23(27)28/h1-13,19-21H