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

Systemtic Name: 2-[[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]carbamoyl]phenolate Openeye Name: 2-[[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]carbamoyl]phenolate CAS Name: 2-[oxo-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylhydrazo]methyl]phenolate IUPAC Name: 2-[[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 2-[[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]carbamoyl]phenolate Formula: C12H9N4O5- MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O5/c17-8-4-2-1-3-6(8)11(20)16-13-5-7-9(18)14-12(21)15-10(7)19/h1-5,13,17H,(H,16,20)(H2,14,15,18,19,21)/p-1