1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine Traditional Name: (3-nitrobenzylidene)-[6-[(3-nitrobenzylidene)amino]hexyl]amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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