(2-azido-5-bromanyl-phenyl)-pyridin-2-yl-methanone

Systemtic Name: (2-azido-5-bromanyl-phenyl)-pyridin-2-yl-methanone Openeye Name: (2-azido-5-bromo-phenyl)-(2-pyridyl)methanone CAS Name: (2-azido-5-bromophenyl)-(2-pyridinyl)methanone IUPAC Name: (2-azido-5-bromophenyl)-pyridin-2-ylmethanone Traditional Name: (2-azido-5-bromo-phenyl)-(2-pyridyl)methanone Formula: C12H7BrN4O MolecularWeight: 303.11418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN4O/c13-8-4-5-10(16-17-14)9(7-8)12(18)11-3-1-2-6-15-11/h1-7H