6-bromanyl-8-(1,3-dioxolan-2-yl)-3-nitro-quinoline

Systemtic Name: 6-bromanyl-8-(1,3-dioxolan-2-yl)-3-nitro-quinoline Openeye Name: 6-bromo-8-(1,3-dioxolan-2-yl)-3-nitro-quinoline CAS Name: 6-bromo-8-(1,3-dioxolan-2-yl)-3-nitroquinoline IUPAC Name: 6-bromo-8-(1,3-dioxolan-2-yl)-3-nitroquinoline Traditional Name: 6-bromo-8-(1,3-dioxolan-2-yl)-3-nitro-quinoline Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC3=CC(=CN=C32)[N+](=O)[O-])Br

Isomeric SMILES

C1COC(O1)C2=CC(=CC3=CC(=CN=C32)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrN2O4/c13-8-3-7-4-9(15(16)17)6-14-11(7)10(5-8)12-18-1-2-19-12/h3-6,12H,1-2H2