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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

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