8-(4-nitrophenyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 8-(4-nitrophenyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 8-(4-nitrophenyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 8-(4-nitrophenyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 8-(4-nitrophenyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 8-(4-nitrophenyl)-7-phenyl-[1,3]dioxol[4,5-g]isoquinoline Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=NC(=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=NC(=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H14N2O4/c25-24(26)17-8-6-14(7-9-17)21-18-11-20-19(27-13-28-20)10-16(18)12-23-22(21)15-4-2-1-3-5-15/h1-12H,13H2