2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-nitro-guanidine

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-nitro-guanidine Openeye Name: 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-1-nitro-guanidine CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-nitroguanidine IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-nitroguanidine Traditional Name: 2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-1-nitro-guanidine Formula: C6H6N6O4S MolecularWeight: 258.21464

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Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(=O)NC(=S)NC1=O)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C(=C1C(=O)NC(=S)NC1=O)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C6H6N6O4S/c7-5(11-12(15)16)8-1-2-3(13)9-6(17)10-4(2)14/h1H,(H3,7,8,11)(H2,9,10,13,14,17)