2-[4-[[(2-nitrophenyl)carbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-nitrophenyl)carbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-nitrophenyl)carbamoylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(2-nitroanilino)-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(2-nitrophenyl)carbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(2-nitrophenyl)carbamoylamino]methyl]phenoxy]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c17-15(21)10-25-12-7-5-11(6-8-12)9-18-16(22)19-13-3-1-2-4-14(13)20(23)24/h1-8H,9-10H2,(H2,17,21)(H2,18,19,22)