N,N'-bis[4-[(3-nitrophenyl)methylideneamino]phenyl]methanediamine

Systemtic Name: N,N'-bis[4-[(3-nitrophenyl)methylideneamino]phenyl]methanediamine Openeye Name: N,N'-bis[4-[(3-nitrophenyl)methyleneamino]phenyl]methanediamine CAS Name: N,N'-bis[4-[(3-nitrophenyl)methylideneamino]phenyl]methanediamine IUPAC Name: N,N'-bis[4-[(3-nitrophenyl)methylideneamino]phenyl]methanediamine Traditional Name: [4-[(3-nitrobenzylidene)amino]anilino]methyl-[4-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C27H22N6O4 MolecularWeight: 494.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NCNC3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NCNC3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N6O4/c34-32(35)26-5-1-3-20(15-26)17-28-22-7-11-24(12-8-22)30-19-31-25-13-9-23(10-14-25)29-18-21-4-2-6-27(16-21)33(36)37/h1-18,30-31H,19H2