N-(2,4-dinitrophenyl)-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine

Systemtic Name: N-(2,4-dinitrophenyl)-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine Openeye Name: N-(2,4-dinitrophenyl)-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine CAS Name: N-(2,4-dinitrophenyl)-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine IUPAC Name: N-(2,4-dinitrophenyl)-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine Traditional Name: (2,4-dinitrophenyl)-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-ylmethylene)amine Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC2=C(C=CC(=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCCO1

Isomeric SMILES

C1COCCOC2=C(C=CC(=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCCO1

InChI

InChI=1S/C19H19N3O8/c23-21(24)15-2-3-16(17(12-15)22(25)26)20-13-14-1-4-18-19(11-14)30-10-8-28-6-5-27-7-9-29-18/h1-4,11-13H,5-10H2