6-bromanyl-8-methoxy-5-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbonitrile

Systemtic Name: 6-bromanyl-8-methoxy-5-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbonitrile Openeye Name: 6-bromo-8-methoxy-5-nitro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile CAS Name: 6-bromo-8-methoxy-5-nitro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile IUPAC Name: 6-bromo-8-methoxy-5-nitro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile Traditional Name: 6-bromo-2-keto-8-methoxy-5-nitro-3,4-dihydro-1H-quinoline-4-carbonitrile Formula: C11H8BrN3O4 MolecularWeight: 326.10292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC(=O)CC2C#N)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C2=C1NC(=O)CC2C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN3O4/c1-19-7-3-6(12)11(15(17)18)9-5(4-13)2-8(16)14-10(7)9/h3,5H,2H2,1H3,(H,14,16)