5-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-18(20)12-3-1-10(2-4-12)16-13-8-15-14(21-9-22-15)7-11(13)5-6-17-16/h1-4,7-8,16-17H,5-6,9H2