(2,4-dinitrophenyl)-[1-nitro-1-(4-nitrophenyl)ethyl]diazene

Systemtic Name: (2,4-dinitrophenyl)-[1-nitro-1-(4-nitrophenyl)ethyl]diazene Openeye Name: (2,4-dinitrophenyl)-[1-nitro-1-(4-nitrophenyl)ethyl]diazene CAS Name: (2,4-dinitrophenyl)-[1-nitro-1-(4-nitrophenyl)ethyl]diazene IUPAC Name: (2,4-dinitrophenyl)-[1-nitro-1-(4-nitrophenyl)ethyl]diazene Traditional Name: (2,4-dinitrophenyl)-[1-nitro-1-(4-nitrophenyl)ethyl]diazene Formula: C14H10N6O8 MolecularWeight: 390.2646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N6O8/c1-14(20(27)28,9-2-4-10(5-3-9)17(21)22)16-15-12-7-6-11(18(23)24)8-13(12)19(25)26/h2-8H,1H3