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

Systemtic Name: (4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Openeye Name: (4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone CAS Name: (4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone IUPAC Name: (4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone Traditional Name: (4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenyl-methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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