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

Systemtic Name: 4-nitro-2-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]phenolate Openeye Name: 4-nitro-2-[2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)hydrazino]phenolate CAS Name: 4-nitro-2-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]phenolate IUPAC Name: 4-nitro-2-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]phenolate Traditional Name: 4-nitro-2-[N'-(2,4,6-triketohexahydropyrimidin-5-ylidene)hydrazino]phenolate Formula: C10H6N5O6- MolecularWeight: 292.18454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6/c16-6-2-1-4(15(20)21)3-5(6)13-14-7-8(17)11-10(19)12-9(7)18/h1-3,13,16H,(H2,11,12,17,18,19)/p-1