1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (3-nitrobenzylidene)-(4-nitrophenyl)amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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