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

Systemtic Name: 4-bromanyl-8-methoxy-6-methyl-5-nitro-quinoline Openeye Name: 4-bromo-8-methoxy-6-methyl-5-nitro-quinoline CAS Name: 4-bromo-8-methoxy-6-methyl-5-nitroquinoline IUPAC Name: 4-bromo-8-methoxy-6-methyl-5-nitroquinoline Traditional Name: 4-bromo-8-methoxy-6-methyl-5-nitro-quinoline Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C(=C1)OC)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=CN=C2C(=C1)OC)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN2O3/c1-6-5-8(17-2)10-9(11(6)14(15)16)7(12)3-4-13-10/h3-5H,1-2H3