4-(3-bromanyl-2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzenediazonium

Systemtic Name: 4-(3-bromanyl-2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzenediazonium Openeye Name: 4-(3-bromo-2-oxo-1H-1,6-naphthyridin-5-yl)benzenediazonium CAS Name: 4-(3-bromo-2-oxo-1H-1,6-naphthyridin-5-yl)benzenediazonium IUPAC Name: 4-(3-bromo-2-oxo-1H-1,6-naphthyridin-5-yl)benzenediazonium Traditional Name: 4-(3-bromo-2-keto-1H-1,6-naphthyridin-5-yl)benzenediazonium Formula: C14H8BrN4O+ MolecularWeight: 328.14352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CC3=C2C=C(C(=O)N3)Br)[N+]#N

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CC3=C2C=C(C(=O)N3)Br)[N+]#N

InChI

InChI=1S/C14H7BrN4O/c15-11-7-10-12(18-14(11)20)5-6-17-13(10)8-1-3-9(19-16)4-2-8/h1-7H/p+1