2-[4-[(Z)-C-ethyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-14(12-7-9-13(10-8-12)25-11-17(21)22)18-19-15-5-3-4-6-16(15)20(23)24/h3-10,19H,2,11H2,1H3,(H,21,22)/p-1/b18-14-