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

Systemtic Name: 2-azanyl-6,8-bis(bromanyl)quinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-6,8-dibromo-quinolin-1-ium-3-carbonitrile CAS Name: 2-amino-6,8-dibromo-3-quinolin-1-iumcarbonitrile IUPAC Name: 2-amino-6,8-dibromoquinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-6,8-dibromo-quinolin-1-ium-3-carbonitrile Formula: C10H6Br2N3+ MolecularWeight: 327.98274

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=[NH+]C2=C(C=C1Br)Br)N)C#N

Isomeric SMILES

C1=C2C=C(C(=[NH+]C2=C(C=C1Br)Br)N)C#N

InChI

InChI=1S/C10H5Br2N3/c11-7-2-5-1-6(4-13)10(14)15-9(5)8(12)3-7/h1-3H,(H2,14,15)/p+1