5-nitro-6-oxidanyl-1-phenyl-7H-pyrrolo[2,3-b]pyridin-4-one

Systemtic Name: 5-nitro-6-oxidanyl-1-phenyl-7H-pyrrolo[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-nitro-1-phenyl-7H-pyrrolo[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-5-nitro-1-phenyl-7H-pyrrolo[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-5-nitro-1-phenyl-7H-pyrrolo[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-nitro-1-phenyl-7H-pyrrolo[2,3-b]pyridin-4-one Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=C2NC(=C(C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=C2NC(=C(C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C13H9N3O4/c17-11-9-6-7-15(8-4-2-1-3-5-8)12(9)14-13(18)10(11)16(19)20/h1-7H,(H2,14,17,18)