2-[4-[(5-nitro-2-pyrrolidin-1-yl-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-nitro-2-pyrrolidin-1-yl-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(5-nitro-2-pyrrolidin-1-yl-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[[5-nitro-2-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(5-nitro-2-pyrrolidin-1-ylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-nitro-2-pyrrolidino-benzoyl)amino]phenyl]acetate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(24)11-13-3-5-14(6-4-13)20-19(25)16-12-15(22(26)27)7-8-17(16)21-9-1-2-10-21/h3-8,12H,1-2,9-11H2,(H,20,25)(H,23,24)/p-1