[4-[2-[(2-nitrophenyl)amino]ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-[2-[(2-nitrophenyl)amino]ethylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[2-(2-nitroanilino)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(2-nitroanilino)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-(2-nitroanilino)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2-nitroanilino)ethylcarbamoyl]phenyl] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(21)25-14-8-6-13(7-9-14)17(22)19-11-10-18-15-4-2-3-5-16(15)20(23)24/h2-9,18H,10-11H2,1H3,(H,19,22)