2-[2-[[1-[(5-methoxycarbonylfuran-2-yl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-6-nitro-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[1-[(5-methoxycarbonylfuran-2-yl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-6-nitro-phenoxy]ethanoic acid Openeye Name: 2-[2-[[1-[(5-methoxycarbonyl-2-furyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-6-nitro-phenoxy]acetic acid CAS Name: 2-[2-[[1-[(5-methoxycarbonyl-2-furanyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-6-nitrophenoxy]acetic acid IUPAC Name: 2-[2-[[1-[(5-methoxycarbonylfuran-2-yl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]-6-nitrophenoxy]acetic acid Traditional Name: 2-[2-[[1-[(5-carbomethoxy-2-furyl)methyl]-2,5-diketo-imidazolidin-4-ylidene]methyl]-6-nitro-phenoxy]acetic acid Formula: C19H15N3O10 MolecularWeight: 445.3365

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(O1)CN2C(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])OCC(=O)O)NC2=O

Isomeric SMILES

COC(=O)C1=CC=C(O1)CN2C(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])OCC(=O)O)NC2=O

InChI

InChI=1S/C19H15N3O10/c1-30-18(26)14-6-5-11(32-14)8-21-17(25)12(20-19(21)27)7-10-3-2-4-13(22(28)29)16(10)31-9-15(23)24/h2-7H,8-9H2,1H3,(H,20,27)(H,23,24)