7-bromanyl-4-methyl-10-nitro-5,6-dihydropyrrolo[2,1-a]isoquinolin-4-ium-1-olate

Systemtic Name: 7-bromanyl-4-methyl-10-nitro-5,6-dihydropyrrolo[2,1-a]isoquinolin-4-ium-1-olate Openeye Name: 7-bromo-4-methyl-10-nitro-5,6-dihydropyrrolo[2,1-a]isoquinolin-4-ium-1-olate CAS Name: 7-bromo-4-methyl-10-nitro-5,6-dihydropyrrolo[2,1-a]isoquinolin-4-ium-1-olate IUPAC Name: 7-bromo-4-methyl-10-nitro-5,6-dihydropyrrolo[2,1-a]isoquinolin-4-ium-1-olate Traditional Name: 7-bromo-4-methyl-10-nitro-5,6-dihydropyrrol[2,1-a]isoquinolin-4-ium-1-olate Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C=CC(=C3C1=C(C=C2)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C[N+]12CCC3=C(C=CC(=C3C1=C(C=C2)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H11BrN2O3/c1-16-6-4-8-9(14)2-3-10(15(18)19)12(8)13(16)11(17)5-7-16/h2-3,5,7H,4,6H2,1H3