2-[(4R)-4-cyano-2-oxidanylidene-pyrrolidin-1-yl]-4-nitro-phenolate

Systemtic Name: 2-[(4R)-4-cyano-2-oxidanylidene-pyrrolidin-1-yl]-4-nitro-phenolate Openeye Name: 2-[(4R)-4-cyano-2-oxo-pyrrolidin-1-yl]-4-nitro-phenolate CAS Name: 2-[(4R)-4-cyano-2-oxo-1-pyrrolidinyl]-4-nitrophenolate IUPAC Name: 2-[(4R)-4-cyano-2-oxopyrrolidin-1-yl]-4-nitrophenolate Traditional Name: 2-[(4R)-4-cyano-2-keto-pyrrolidino]-4-nitro-phenolate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C11H9N3O4/c12-5-7-3-11(16)13(6-7)9-4-8(14(17)18)1-2-10(9)15/h1-2,4,7,15H,3,6H2/p-1/t7-/m0/s1