2-azanyl-6,8-bis(bromanyl)quinolin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-6,8-bis(bromanyl)quinolin-1-ium-3-carboxamide Openeye Name: 2-amino-6,8-dibromo-quinolin-1-ium-3-carboxamide CAS Name: 2-amino-6,8-dibromo-3-quinolin-1-iumcarboxamide IUPAC Name: 2-amino-6,8-dibromoquinolin-1-ium-3-carboxamide Traditional Name: 2-amino-6,8-dibromo-quinolin-1-ium-3-carboxamide Formula: C10H8Br2N3O+ MolecularWeight: 345.99802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C(C2=[NH+]C(=C1C(=O)N)N)Br)Br

Isomeric SMILES

C1=C2C=C(C=C(C2=[NH+]C(=C1C(=O)N)N)Br)Br

InChI

InChI=1S/C10H7Br2N3O/c11-5-1-4-2-6(10(14)16)9(13)15-8(4)7(12)3-5/h1-3H,(H2,13,15)(H2,14,16)/p+1