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

Systemtic Name: 4-nitro-2-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenolate Traditional Name: 2-[[[4-(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=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c22-16-8-7-15(21(25)26)10-13(16)11-19-18(24)12-3-5-14(6-4-12)20-9-1-2-17(20)23/h3-8,10,22H,1-2,9,11H2,(H,19,24)/p-1