3-imidazol-1-yl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-imidazol-1-yl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-imidazol-1-yl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1-imidazolyl)-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-imidazol-1-yl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-imidazol-1-yl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H7N5O4S MolecularWeight: 293.25868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C(N2)N3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C(N2)N3C=CN=C3

InChI

InChI=1S/C10H7N5O4S/c16-15(17)7-1-2-8-9(5-7)20(18,19)13-10(12-8)14-4-3-11-6-14/h1-6H,(H,12,13)