1-[2-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[(Z)-(3-nitrophenyl)methyleneamino]oxyethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[(Z)-(3-nitrobenzylidene)amino]oxyethoxy]phenyl]ethanone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-13(20)16-7-2-3-8-17(16)23-9-10-24-18-12-14-5-4-6-15(11-14)19(21)22/h2-8,11-12H,9-10H2,1H3/b18-12-