5-bromanyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-bromanyl-6-methoxy-8-nitro-quinoline Openeye Name: 5-bromo-6-methoxy-8-nitro-quinoline CAS Name: 5-bromo-6-methoxy-8-nitroquinoline IUPAC Name: 5-bromo-6-methoxy-8-nitroquinoline Traditional Name: 5-bromo-6-methoxy-8-nitro-quinoline Formula: C10H7BrN2O3 MolecularWeight: 283.07818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)Br

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)Br

InChI

InChI=1S/C10H7BrN2O3/c1-16-8-5-7(13(14)15)10-6(9(8)11)3-2-4-12-10/h2-5H,1H3