1-(2-nitrophenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-(3-nitrophenyl)amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c17-15(18)12-6-3-5-11(8-12)14-9-10-4-1-2-7-13(10)16(19)20/h1-9H