(2Z)-2-methoxyimino-2-[2-(4-nitrophenoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[2-(4-nitrophenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[2-(4-nitrophenoxy)phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-(4-nitrophenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-(4-nitrophenoxy)phenyl]acetamide Traditional Name: (2Z)-2-methyloximino-2-[2-(4-nitrophenoxy)phenyl]acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1OC2=CC=C(C=C2)[N+](=O)[O-])\C(=O)N

InChI

InChI=1S/C15H13N3O5/c1-22-17-14(15(16)19)12-4-2-3-5-13(12)23-11-8-6-10(7-9-11)18(20)21/h2-9H,1H3,(H2,16,19)/b17-14-