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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1[N+](=O)[O-])C=CC=N2)Br

Isomeric SMILES

COC1=CC(=C2C(=C1[N+](=O)[O-])C=CC=N2)Br

InChI

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