[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C11H11N3O7 MolecularWeight: 297.22094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H11N3O7/c12-11(17)13-9(15)5-21-10(16)6-20-8-4-2-1-3-7(8)14(18)19/h1-4H,5-6H2,(H3,12,13,15,17)