4-azanyl-N-[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4,6-diketo-5-nitro-1H-pyrimidin-2-yl)benzenesulfonamide Formula: C10H9N5O6S MolecularWeight: 327.27336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O6S/c11-5-1-3-6(4-2-5)22(20,21)14-10-12-8(16)7(15(18)19)9(17)13-10/h1-4,7H,11H2,(H2,12,13,14,16,17)