quinolin-8-yl 4-bromanyl-3-nitro-benzoate

Systemtic Name: quinolin-8-yl 4-bromanyl-3-nitro-benzoate Openeye Name: 8-quinolyl 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid 8-quinolyl ester Formula: C16H9BrN2O4 MolecularWeight: 373.15766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H9BrN2O4/c17-12-7-6-11(9-13(12)19(21)22)16(20)23-14-5-1-3-10-4-2-8-18-15(10)14/h1-9H