1-(2-azido-3-nitro-phenyl)-N-[(E)-1-(2-azido-3-nitro-phenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(2-azido-3-nitro-phenyl)-N-[(E)-1-(2-azido-3-nitro-phenyl)ethylideneamino]ethanimine Openeye Name: 1-(2-azido-3-nitro-phenyl)-N-[(E)-1-(2-azido-3-nitro-phenyl)ethylideneamino]ethanimine CAS Name: 1-(2-azido-3-nitrophenyl)-N-[(E)-1-(2-azido-3-nitrophenyl)ethylideneamino]ethanimine IUPAC Name: 1-(2-azido-3-nitrophenyl)-N-[(E)-1-(2-azido-3-nitrophenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(2-azido-3-nitro-phenyl)ethylidene-[(E)-1-(2-azido-3-nitro-phenyl)ethylideneamino]amine Formula: C16H12N10O4 MolecularWeight: 408.33108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N10O4/c1-9(11-5-3-7-13(25(27)28)15(11)21-23-17)19-20-10(2)12-6-4-8-14(26(29)30)16(12)22-24-18/h3-8H,1-2H3/b19-9+,20-10+