N-[2-[2-(aminocarbonylamino)ethoxy]-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[2-(aminocarbonylamino)ethoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[5-nitro-2-(2-ureidoethoxy)phenyl]acetamide CAS Name: N-[2-[2-(carbamoylamino)ethoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[2-(carbamoylamino)ethoxy]-5-nitrophenyl]acetamide Traditional Name: N-[5-nitro-2-(2-ureidoethoxy)phenyl]acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCNC(=O)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCNC(=O)N

InChI

InChI=1S/C11H14N4O5/c1-7(16)14-9-6-8(15(18)19)2-3-10(9)20-5-4-13-11(12)17/h2-3,6H,4-5H2,1H3,(H,14,16)(H3,12,13,17)