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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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