N-(2-azidophenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2-azidophenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-azidophenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2-azidophenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-azidophenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-azidophenyl)-(4-nitrobenzylidene)amine Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O2/c14-17-16-13-4-2-1-3-12(13)15-9-10-5-7-11(8-6-10)18(19)20/h1-9H