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

Systemtic Name: 4-nitro-2-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[[[3-(2-ketopyrrolidino)benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H15N4O5- MolecularWeight: 367.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c23-16-7-6-15(22(26)27)10-13(16)11-19-20-18(25)12-3-1-4-14(9-12)21-8-2-5-17(21)24/h1,3-4,6-7,9-11,23H,2,5,8H2,(H,20,25)/p-1