N-(4-methoxyphenyl)-2-[(4-nitrophenyl)carbamoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-25-14-8-4-11(5-9-14)18-15(21)10-17-16(22)19-12-2-6-13(7-3-12)20(23)24/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,22)