7-bromanyl-4-nitro-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 7-bromanyl-4-nitro-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 7-bromo-4-nitro-5-phenyl-tetrazolo[1,5-a]quinoline CAS Name: 7-bromo-4-nitro-5-phenyltetrazolo[1,5-a]quinoline IUPAC Name: 7-bromo-4-nitro-5-phenyltetrazolo[1,5-a]quinoline Traditional Name: 7-bromo-4-nitro-5-phenyl-tetrazolo[1,5-a]quinoline Formula: C15H8BrN5O2 MolecularWeight: 370.16032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NN=NN3C4=C2C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NN=NN3C4=C2C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrN5O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(21(22)23)15-17-18-19-20(12)15/h1-8H