4-[2-[2-(4-aminophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]aniline

Systemtic Name: 4-[2-[2-(4-aminophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]aniline Openeye Name: 4-[2-[2-(4-aminophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]aniline CAS Name: 4-[2-[2-(4-aminophenyl)-4-nitrophenoxy]-5-nitrophenyl]aniline IUPAC Name: 4-[2-[2-(4-aminophenyl)-4-nitrophenoxy]-5-nitrophenyl]aniline Traditional Name: [4-[2-[2-(4-aminophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]phenyl]amine Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N)N

InChI

InChI=1S/C24H18N4O5/c25-17-5-1-15(2-6-17)21-13-19(27(29)30)9-11-23(21)33-24-12-10-20(28(31)32)14-22(24)16-3-7-18(26)8-4-16/h1-14H,25-26H2