N-[4-[4-[(E)-methoxyiminomethyl]-2-nitro-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(E)-methoxyiminomethyl]-2-nitro-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[(E)-methoxyiminomethyl]-2-nitro-phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[(E)-methoxyiminomethyl]-2-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(E)-methoxyiminomethyl]-2-nitrophenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[(E)-methyloximinomethyl]-2-nitro-phenoxy]phenyl]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NOC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11(20)18-13-4-6-14(7-5-13)24-16-8-3-12(10-17-23-2)9-15(16)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+