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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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