2-[4-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-morpholino-3-nitro-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-morpholino-3-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)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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