3,4-dinitro-8-phenyl-acenaphthyleno[2,1-b]furan

Systemtic Name: 3,4-dinitro-8-phenyl-acenaphthyleno[2,1-b]furan Openeye Name: 3,4-dinitro-8-phenyl-acenaphthyleno[2,1-b]furan CAS Name: 3,4-dinitro-8-phenylacenaphthyleno[2,1-b]furan IUPAC Name: 3,4-dinitro-8-phenylacenaphthyleno[2,1-b]furan Traditional Name: 3,4-dinitro-8-phenyl-acenaphtho[2,1-b]furan Formula: C20H10N2O5 MolecularWeight: 358.3038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10N2O5/c23-21(24)15-8-6-12-14-10-17(11-4-2-1-3-5-11)27-20(14)13-7-9-16(22(25)26)19(15)18(12)13/h1-10H