1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]hexyl]methanimine Traditional Name: (2-nitrobenzylidene)-[6-[(2-nitrobenzylidene)amino]hexyl]amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c25-23(26)19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24(27)28/h3-6,9-12,15-16H,1-2,7-8,13-14H2