N-[4-[4-[(2,4-dinitrophenyl)amino]phenoxy]phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-[4-[(2,4-dinitrophenyl)amino]phenoxy]phenyl]-2,4-dinitro-aniline Openeye Name: N-[4-[4-(2,4-dinitroanilino)phenoxy]phenyl]-2,4-dinitro-aniline CAS Name: N-[4-[4-(2,4-dinitroanilino)phenoxy]phenyl]-2,4-dinitroaniline IUPAC Name: N-[4-[4-(2,4-dinitroanilino)phenoxy]phenyl]-2,4-dinitroaniline Traditional Name: [4-[4-(2,4-dinitroanilino)phenoxy]phenyl]-(2,4-dinitrophenyl)amine Formula: C24H16N6O9 MolecularWeight: 532.41864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O9/c31-27(32)17-5-11-21(23(13-17)29(35)36)25-15-1-7-19(8-2-15)39-20-9-3-16(4-10-20)26-22-12-6-18(28(33)34)14-24(22)30(37)38/h1-14,25-26H