8-methyl-3,4-dinitro-acenaphthyleno[1,2-d][1,3]oxazole

Systemtic Name: 8-methyl-3,4-dinitro-acenaphthyleno[1,2-d][1,3]oxazole Openeye Name: 8-methyl-3,4-dinitro-acenaphthyleno[1,2-d]oxazole CAS Name: 8-methyl-3,4-dinitroacenaphthyleno[1,2-d]oxazole IUPAC Name: 8-methyl-3,4-dinitroacenaphthyleno[1,2-d][1,3]oxazole Traditional Name: 8-methyl-3,4-dinitro-acenaphtho[1,2-d]oxazole Formula: C14H7N3O5 MolecularWeight: 297.22248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C3=CC=C(C4=C(C=CC2=C34)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C3=CC=C(C4=C(C=CC2=C34)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O5/c1-6-15-13-7-2-4-9(16(18)19)12-10(17(20)21)5-3-8(11(7)12)14(13)22-6/h2-5H,1H3