7-nitro-2-pyridin-2-yl-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide

Systemtic Name: 7-nitro-2-pyridin-2-yl-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide Openeye Name: 7-nitro-2-(2-pyridyl)-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide CAS Name: 7-nitro-2-(2-pyridinyl)-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide IUPAC Name: 7-nitro-2-pyridin-2-yl-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide Traditional Name: 7-nitro-2-(2-pyridyl)-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide Formula: C11H7N5O4S MolecularWeight: 305.26938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2N=NC3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2N=NC3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O4S/c17-16(18)8-4-5-9-10(7-8)21(19,20)15(14-13-9)11-3-1-2-6-12-11/h1-7H