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

Systemtic Name: 5-nitro-4-oxidanylidene-1-phenyl-7H-pyrrolo[2,3-b]pyridin-6-olate Openeye Name: 5-nitro-4-oxo-1-phenyl-7H-pyrrolo[2,3-b]pyridin-6-olate CAS Name: 5-nitro-4-oxo-1-phenyl-7H-pyrrolo[2,3-b]pyridin-6-olate IUPAC Name: 5-nitro-4-oxo-1-phenyl-7H-pyrrolo[2,3-b]pyridin-6-olate Traditional Name: 4-keto-5-nitro-1-phenyl-7H-pyrrolo[2,3-b]pyridin-6-olate Formula: C13H8N3O4- MolecularWeight: 270.22032

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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)/p-1