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

Systemtic Name: 2-nitro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 2-nitro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 2-nitro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 2-nitro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 2-nitro-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C=CNC3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C=CNC3=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14(10-3-1-2-4-12(10)18(20)21)17-11-6-8-16-13-9(11)5-7-15-13/h1-8H,(H2,15,16,17,19)