4-nitro-2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenolate Traditional Name: 2-[[[2-(2-ketopyrrolidino)benzoyl]amino]methyl]-4-nitro-phenolate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H17N3O5/c22-16-8-7-13(21(25)26)10-12(16)11-19-18(24)14-4-1-2-5-15(14)20-9-3-6-17(20)23/h1-2,4-5,7-8,10,22H,3,6,9,11H2,(H,19,24)/p-1