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

Systemtic Name: N-[6-(dimethylamino)-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide Openeye Name: N-[6-(dimethylamino)-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide CAS Name: N-[6-(dimethylamino)-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide IUPAC Name: N-[6-(dimethylamino)-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide Traditional Name: N-[6-(dimethylamino)-2,4-diketo-7-nitro-1H-quinazolin-3-yl]methanesulfonamide Formula: C11H13N5O6S MolecularWeight: 343.31582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)C(=O)N(C(=O)N2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)C(=O)N(C(=O)N2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O6S/c1-14(2)8-4-6-7(5-9(8)16(19)20)12-11(18)15(10(6)17)13-23(3,21)22/h4-5,13H,1-3H3,(H,12,18)