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

Systemtic Name: 4-chloranyl-N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline Openeye Name: 4-chloro-N-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]aniline CAS Name: 4-chloro-N-[2-nitro-2-(4-nitrophenyl)-1-phenylethyl]aniline IUPAC Name: 4-chloro-N-[2-nitro-2-(4-nitrophenyl)-1-phenylethyl]aniline Traditional Name: (4-chlorophenyl)-[2-nitro-2-(4-nitrophenyl)-1-phenyl-ethyl]amine Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4/c21-16-8-10-17(11-9-16)22-19(14-4-2-1-3-5-14)20(24(27)28)15-6-12-18(13-7-15)23(25)26/h1-13,19-20,22H