1-(2-azido-3-nitro-phenyl)-N-[(E)-(2-azido-3-nitro-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-azido-3-nitro-phenyl)-N-[(E)-(2-azido-3-nitro-phenyl)methylideneamino]methanimine Openeye Name: 1-(2-azido-3-nitro-phenyl)-N-[(E)-(2-azido-3-nitro-phenyl)methyleneamino]methanimine CAS Name: 1-(2-azido-3-nitrophenyl)-N-[(E)-(2-azido-3-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(2-azido-3-nitrophenyl)-N-[(E)-(2-azido-3-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(2-azido-3-nitro-benzylidene)-[(E)-(2-azido-3-nitro-benzylidene)amino]amine Formula: C14H8N10O4 MolecularWeight: 380.27792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N10O4/c15-21-19-13-9(3-1-5-11(13)23(25)26)7-17-18-8-10-4-2-6-12(24(27)28)14(10)20-22-16/h1-8H/b17-7+,18-8+