N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-nitroanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-nitroanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-nitroanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(2-nitroanilino)ethyl]amino]acetamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-3-24(13-20(28)23-17-6-4-5-7-18(17)25(29)30)12-19(27)22-16-10-8-15(9-11-16)21-14(2)26/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,27)(H,23,28)