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

Systemtic Name: 2-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(4-morpholino-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-morpholino-3-nitro-benzoyl)amino]acetate Formula: C13H14N3O6- MolecularWeight: 308.26676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c17-12(18)8-14-13(19)9-1-2-10(11(7-9)16(20)21)15-3-5-22-6-4-15/h1-2,7H,3-6,8H2,(H,14,19)(H,17,18)/p-1