2-methoxy-6-nitro-4-[[2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-ylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[[2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(2,4,6-trioxo-1,3-diphenyl-hexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(2,4,6-triketo-1,3-diphenyl-hexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C24H16N3O7- MolecularWeight: 458.39974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O7/c1-34-20-14-15(13-19(21(20)28)27(32)33)12-18-22(29)25(16-8-4-2-5-9-16)24(31)26(23(18)30)17-10-6-3-7-11-17/h2-14,28H,1H3/p-1