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

Systemtic Name: 4-nitro-2-[[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]methyl]phenolate Traditional Name: 2-[[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]methyl]-4-nitro-phenolate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H19N3O5/c23-17-7-6-16(22(26)27)10-15(17)11-20-19(25)14-4-1-3-13(9-14)12-21-8-2-5-18(21)24/h1,3-4,6-7,9-10,23H,2,5,8,11-12H2,(H,20,25)/p-1