4-nitro-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[3-(2-oxo-1-pyrrolidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]iminomethyl]phenolate Traditional Name: 2-[[3-(2-ketopyrrolidino)phenyl]iminomethyl]-4-nitro-phenolate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O4/c21-16-7-6-15(20(23)24)9-12(16)11-18-13-3-1-4-14(10-13)19-8-2-5-17(19)22/h1,3-4,6-7,9-11,21H,2,5,8H2/p-1