4-bromanyl-1-(1,3-dioxolan-2-yl)-5-nitro-isoquinoline

Systemtic Name: 4-bromanyl-1-(1,3-dioxolan-2-yl)-5-nitro-isoquinoline Openeye Name: 4-bromo-1-(1,3-dioxolan-2-yl)-5-nitro-isoquinoline CAS Name: 4-bromo-1-(1,3-dioxolan-2-yl)-5-nitroisoquinoline IUPAC Name: 4-bromo-1-(1,3-dioxolan-2-yl)-5-nitroisoquinoline Traditional Name: 4-bromo-1-(1,3-dioxolan-2-yl)-5-nitro-isoquinoline Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=NC=C(C3=C2C=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

C1COC(O1)C2=NC=C(C3=C2C=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrN2O4/c13-8-6-14-11(12-18-4-5-19-12)7-2-1-3-9(10(7)8)15(16)17/h1-3,6,12H,4-5H2