4-[(3-nitrophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C=NS2(=O)=O)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N(C=NS2(=O)=O)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4S/c18-17(19)12-5-3-4-11(8-12)9-16-10-15-22(20,21)14-7-2-1-6-13(14)16/h1-8,10H,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1,1,3-tris(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-4-yl]ethanamide
- 4-butyl-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[[2-(3-chloranyl-4-methyl-phenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]methyl]benzenecarbonitrile
- 8-ethoxy-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]chromen-2-one
- ethyl 2-[1,1,3-tris(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-4-yl]ethanoate
- 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-8-methoxy-chromen-2-one
- 1,1-bis(oxidanylidene)-4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
- 8-methoxy-3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]chromen-2-one
- 4-(3,3-dimethyl-2-oxidanylidene-butyl)-2-(3,5-dimethylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-8-methoxy-chromen-2-one
