3-bromanyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 3-bromanyl-6-methoxy-8-nitro-quinoline Openeye Name: 3-bromo-6-methoxy-8-nitro-quinoline CAS Name: 3-bromo-6-methoxy-8-nitroquinoline IUPAC Name: 3-bromo-6-methoxy-8-nitroquinoline Traditional Name: 3-bromo-6-methoxy-8-nitro-quinoline Formula: C10H7BrN2O3 MolecularWeight: 283.07818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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