[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C23H21N3O9 MolecularWeight: 483.42754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CO3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CO3)OC)OC

InChI

InChI=1S/C23H21N3O9/c1-13(21(27)24-14-6-4-7-15(10-14)26(30)31)35-23(29)16-11-19(32-2)20(33-3)12-17(16)25-22(28)18-8-5-9-34-18/h4-13H,1-3H3,(H,24,27)(H,25,28)