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

Systemtic Name: 2-[4-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]acetate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-18(24)11-13-1-3-14(4-2-13)20-19(25)16-12-15(22(26)27)5-6-17(16)21-7-9-28-10-8-21/h1-6,12H,7-11H2,(H,20,25)(H,23,24)/p-1