3-methyl-8-nitro-isoquinoline hydrobromide

Systemtic Name: 3-methyl-8-nitro-isoquinoline hydrobromide Openeye Name: 3-methyl-8-nitro-isoquinoline hydrobromide CAS Name: 3-methyl-8-nitroisoquinoline hydrobromide IUPAC Name: 3-methyl-8-nitroisoquinoline hydrobromide Traditional Name: 3-methyl-8-nitro-isoquinoline hydrobromide Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C=CC=C2[N+](=O)[O-].Br

Isomeric SMILES

CC1=NC=C2C(=C1)C=CC=C2[N+](=O)[O-].Br

InChI

InChI=1S/C10H8N2O2.BrH/c1-7-5-8-3-2-4-10(12(13)14)9(8)6-11-7;/h2-6H,1H3;1H