3-nitro-5-[2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)oxy]ethanoylamino]benzoic acid

Systemtic Name: 3-nitro-5-[2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)oxy]ethanoylamino]benzoic acid Openeye Name: 3-nitro-5-[[2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)oxy]acetyl]amino]benzoic acid CAS Name: 3-nitro-5-[[1-oxo-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)oxy]ethyl]amino]benzoic acid IUPAC Name: 3-nitro-5-[[2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)oxy]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)oxy]acetyl]amino]-5-nitro-benzoic acid Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)OCC(=O)NC3=CC(=CC(=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)OCC(=O)NC3=CC(=CC(=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c24-16-9-15(11-4-2-1-3-5-11)21-19(22-16)30-10-17(25)20-13-6-12(18(26)27)7-14(8-13)23(28)29/h1-9H,10H2,(H,20,25)(H,26,27)(H,21,22,24)