propyl 4-[[5-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: propyl 4-[[5-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: propyl 4-[[5-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[5-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(4-methyl-3-nitro-anilino)ethoxy]pentanoyl]amino]benzoic acid propyl ester Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O8/c1-3-13-34-24(31)17-8-11-18(12-9-17)25-21(28)5-4-6-23(30)35-15-22(29)26-19-10-7-16(2)20(14-19)27(32)33/h7-12,14H,3-6,13,15H2,1-2H3,(H,25,28)(H,26,29)