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

Systemtic Name: 3,4-dinitro-8-phenyl-acenaphthyleno[1,2-d][1,3]oxazole Openeye Name: 3,4-dinitro-8-phenyl-acenaphthyleno[1,2-d]oxazole CAS Name: 3,4-dinitro-8-phenylacenaphthyleno[1,2-d]oxazole IUPAC Name: 3,4-dinitro-8-phenylacenaphthyleno[1,2-d][1,3]oxazole Traditional Name: 3,4-dinitro-8-phenyl-acenaphtho[1,2-d]oxazole Formula: C19H9N3O5 MolecularWeight: 359.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=C(C5=C(C=CC3=C45)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=C(C5=C(C=CC3=C45)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H9N3O5/c23-21(24)13-8-6-11-15-12(7-9-14(16(13)15)22(25)26)18-17(11)20-19(27-18)10-4-2-1-3-5-10/h1-9H