1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]hexyl]methanimine Traditional Name: (4-nitrobenzylidene)-[6-[(4-nitrobenzylidene)amino]hexyl]amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCCCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NCCCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-23(26)19-9-5-17(6-10-19)15-21-13-3-1-2-4-14-22-16-18-7-11-20(12-8-18)24(27)28/h5-12,15-16H,1-4,13-14H2