2-[5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-4-nitro-phenolate Openeye Name: 2-[5-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-2-furyl]-4-nitro-phenolate CAS Name: 2-[5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-furanyl]-4-nitrophenolate IUPAC Name: 2-[5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]furan-2-yl]-4-nitrophenolate Traditional Name: 4-nitro-2-[5-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]-2-furyl]phenolate Formula: C17H12N3O7- MolecularWeight: 370.29308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C17H13N3O7/c1-18-15(22)12(16(23)19(2)17(18)24)8-10-4-6-14(27-10)11-7-9(20(25)26)3-5-13(11)21/h3-8,21H,1-2H3/p-1