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

Systemtic Name: N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline Openeye Name: N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline CAS Name: N-[2-nitro-2-(4-nitrophenyl)-1-phenylethyl]aniline IUPAC Name: N-[2-nitro-2-(4-nitrophenyl)-1-phenylethyl]aniline Traditional Name: [2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]-phenyl-amine Formula: C20H17N3O4 MolecularWeight: 363.36668

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-22(25)18-13-11-16(12-14-18)20(23(26)27)19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1-14,19-21H