N-[7-nitro-2,4-bis(oxidanylidene)-6-(1,2,4-triazol-1-yl)-1H-quinazolin-3-yl]methanesulfonamide

Systemtic Name: N-[7-nitro-2,4-bis(oxidanylidene)-6-(1,2,4-triazol-1-yl)-1H-quinazolin-3-yl]methanesulfonamide Openeye Name: N-[7-nitro-2,4-dioxo-6-(1,2,4-triazol-1-yl)-1H-quinazolin-3-yl]methanesulfonamide CAS Name: N-[7-nitro-2,4-dioxo-6-(1,2,4-triazol-1-yl)-1H-quinazolin-3-yl]methanesulfonamide IUPAC Name: N-[7-nitro-2,4-dioxo-6-(1,2,4-triazol-1-yl)-1H-quinazolin-3-yl]methanesulfonamide Traditional Name: N-[2,4-diketo-7-nitro-6-(1,2,4-triazol-1-yl)-1H-quinazolin-3-yl]methanesulfonamide Formula: C11H9N7O6S MolecularWeight: 367.29746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C(=O)C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

CS(=O)(=O)NN1C(=O)C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C11H9N7O6S/c1-25(23,24)15-17-10(19)6-2-8(16-5-12-4-13-16)9(18(21)22)3-7(6)14-11(17)20/h2-5,15H,1H3,(H,14,20)