2-nitro-5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenolate

Systemtic Name: 2-nitro-5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenolate Openeye Name: 2-nitro-5-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenolate CAS Name: 2-nitro-5-[oxo-[4-(2-oxo-1-pyrrolidinyl)anilino]methyl]phenolate IUPAC Name: 2-nitro-5-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenolate Traditional Name: 5-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-2-nitro-phenolate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c21-15-10-11(3-8-14(15)20(24)25)17(23)18-12-4-6-13(7-5-12)19-9-1-2-16(19)22/h3-8,10,21H,1-2,9H2,(H,18,23)/p-1