(3-nitrophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (3-nitrophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3-nitrophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (3-nitrophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (3-nitrophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3-nitrophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C14H9N3O3/c18-13(9-3-1-4-10(7-9)17(19)20)12-8-16-14-11(12)5-2-6-15-14/h1-8H,(H,15,16)