4,6-dinitro-N3-[2-[(3-nitrophenyl)methylideneamino]phenyl]-N1-phenyl-benzene-1,3-diamine

Systemtic Name: 4,6-dinitro-N3-[2-[(3-nitrophenyl)methylideneamino]phenyl]-N1-phenyl-benzene-1,3-diamine Openeye Name: 4,6-dinitro-N3-[2-[(3-nitrophenyl)methyleneamino]phenyl]-N1-phenyl-benzene-1,3-diamine CAS Name: 4,6-dinitro-N3-[2-[(3-nitrophenyl)methylideneamino]phenyl]-N1-phenylbenzene-1,3-diamine IUPAC Name: 4,6-dinitro-3-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]-1-N-phenylbenzene-1,3-diamine Traditional Name: (5-anilino-2,4-dinitro-phenyl)-[2-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C25H18N6O6 MolecularWeight: 498.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O6/c32-29(33)19-10-6-7-17(13-19)16-26-20-11-4-5-12-21(20)28-23-14-22(27-18-8-2-1-3-9-18)24(30(34)35)15-25(23)31(36)37/h1-16,27-28H