2-[methoxy(oxidanyl)methylidene]-4,6-dinitro-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
COC(=C1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C10H6N2O7S/c1-19-10(14)9-8(13)7-5(12(17)18)2-4(11(15)16)3-6(7)20-9/h2-3,14H,1H3
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
- 6-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloranyl-3,5-dimethyl-cyclohexa-2,4-dien-1-one
- 2,7,9-trimethyl-5-(2-phenylethenyl)-3,5-dihydropyrazolo[1,5-c]quinazoline
- 6-[[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
- N-[1-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide
- 4-[2-(3H-1,3-benzothiazol-2-ylidene)-5,7-bis(fluoranyl)indol-3-yl]butan-1-amine
- N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide
- 3-[(3,4-dimethylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde
- 2-(benzotriazol-1-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 4-[(2-hydroxyethylamino)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- N-(4-fluorophenyl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide
