2-azanyl-5-bromanyl-1-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-5-bromanyl-1-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 2-amino-5-bromo-1-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 2-amino-5-bromo-1-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 2-amino-5-bromo-1-phenylpyridin-1-ium-3-carboxamide Traditional Name: 2-amino-5-bromo-1-phenyl-pyridin-1-ium-3-carboxamide Formula: C12H11BrN3O+ MolecularWeight: 293.13924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=CC(=C2)Br)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=CC(=C2)Br)C(=O)N)N

InChI

InChI=1S/C12H10BrN3O/c13-8-6-10(12(15)17)11(14)16(7-8)9-4-2-1-3-5-9/h1-7,14H,(H2,15,17)/p+1