[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: [2-(4-iodoanilino)-2-oxo-ethyl] 2-[(3-methyl-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]acetic acid [2-(4-iodoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-iodoanilino)-2-oxoethyl] 2-[(3-methyl-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]acetic acid [2-(4-iodoanilino)-2-keto-ethyl] ester Formula: C18H16IN3O6 MolecularWeight: 497.24061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C18H16IN3O6/c1-11-8-12(2-7-15(11)22(26)27)18(25)20-9-17(24)28-10-16(23)21-14-5-3-13(19)4-6-14/h2-8H,9-10H2,1H3,(H,20,25)(H,21,23)