methyl 2-[[4-[[4-(dimethylamino)-3-nitro-phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(dimethylamino)-3-nitro-phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(dimethylamino)-3-nitro-benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(dimethylamino)-3-nitrobenzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(dimethylamino)-3-nitro-benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H20N4O6 MolecularWeight: 400.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-22(2)15-9-6-13(10-16(15)23(27)28)19(26)21-14-7-4-12(5-8-14)18(25)20-11-17(24)29-3/h4-10H,11H2,1-3H3,(H,20,25)(H,21,26)