11-bromanyl-11-nitro-indeno[1,2-b]quinoline

Systemtic Name: 11-bromanyl-11-nitro-indeno[1,2-b]quinoline Openeye Name: 11-bromo-11-nitro-indeno[1,2-b]quinoline CAS Name: 11-bromo-11-nitroindeno[1,2-b]quinoline IUPAC Name: 11-bromo-11-nitroindeno[1,2-b]quinoline Traditional Name: 11-bromo-11-nitro-indeno[1,2-b]quinoline Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3([N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3([N+](=O)[O-])Br

InChI

InChI=1S/C16H9BrN2O2/c17-16(19(20)21)12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)18-15/h1-9H