1-(7-nitro-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(7-nitro-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(7-nitro-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(7-nitro-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(7-nitro-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (7-nitro-1,3-benzodioxol-5-yl)methylene-(4-nitrophenyl)amine Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O6/c18-16(19)11-3-1-10(2-4-11)15-7-9-5-12(17(20)21)14-13(6-9)22-8-23-14/h1-7H,8H2