2-(4-cyanophenoxy)ethyl 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(3-methyl-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(3-methyl-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-13-10-15(4-7-17(13)22(25)26)19(24)21-12-18(23)28-9-8-27-16-5-2-14(11-20)3-6-16/h2-7,10H,8-9,12H2,1H3,(H,21,24)