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

Systemtic Name: 2-nitro-6-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2-nitro-6-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2-nitro-6-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2-nitro-6-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C11H6N3O6- MolecularWeight: 276.18184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H7N3O6/c15-8-5(2-1-3-7(8)14(19)20)4-6-9(16)12-11(18)13-10(6)17/h1-4,15H,(H2,12,13,16,17,18)/p-1