2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H19N3O6/c1-26-16-6-7-17(13(10-16)11-22)27-12-18(23)20-9-8-19-14-2-4-15(5-3-14)21(24)25/h2-7,10-11,19H,8-9,12H2,1H3,(H,20,23)