4-nitro-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-3-olate

Systemtic Name: 4-nitro-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-3-olate Openeye Name: 4-nitro-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-3-olate CAS Name: 4-nitro-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-3-olate IUPAC Name: 4-nitro-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-3-olate Traditional Name: 1,1-diketo-4-nitro-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-3-olate Formula: C3HN3O5S-2 MolecularWeight: 191.12214

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NS(=O)(=O)[N-]1)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=NS(=O)(=O)[N-]1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C3H2N3O5S/c7-3-2(6(8)9)1-4-12(10,11)5-3/h1H,(H-,4,5,7)/q-1/p-1