6-methoxy-2-(4-nitrophenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-methoxy-2-(4-nitrophenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-methoxy-2-(4-nitrophenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-methoxy-2-(4-nitrophenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-methoxy-2-(4-nitrophenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)N(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-22-12-6-7-14-13(8-12)15-9-16(23(14,20)21)10-2-4-11(5-3-10)17(18)19/h2-9H,1H3