2-azanyl-5-bromanyl-pyridin-1-ium-3-carbaldehyde

Systemtic Name: 2-azanyl-5-bromanyl-pyridin-1-ium-3-carbaldehyde Openeye Name: 2-amino-5-bromo-pyridin-1-ium-3-carbaldehyde CAS Name: 2-amino-5-bromo-3-pyridin-1-iumcarboxaldehyde IUPAC Name: 2-amino-5-bromopyridin-1-ium-3-carbaldehyde Traditional Name: 2-amino-5-bromo-pyridin-1-ium-3-carbaldehyde Formula: C6H6BrN2O+ MolecularWeight: 202.02864

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=[NH+]C=C1Br)N)C=O

Isomeric SMILES

C1=C(C(=[NH+]C=C1Br)N)C=O

InChI

InChI=1S/C6H5BrN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-3H,(H2,8,9)/p+1