(5-bromanyl-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (5-bromanyl-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Openeye Name: (5-bromo-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone CAS Name: (5-bromo-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone IUPAC Name: (5-bromo-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone Traditional Name: (5-bromo-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Formula: C14H8BrN3O3 MolecularWeight: 346.13562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=NC=C(C(=C23)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=NC=C(C(=C23)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrN3O3/c15-10-7-17-14-11(12(10)18(20)21)9(6-16-14)13(19)8-4-2-1-3-5-8/h1-7H,(H,16,17)