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(4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
(4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C2NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C/C(=C\C=C/2\NC3=C(S2)C=CC(=C3)[N+](=O)[O-])/C=C(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C16H11N3O6S/c1-25-13-7-9(6-12(16(13)20)19(23)24)2-5-15-17-11-8-10(18(21)22)3-4-14(11)26-15/h2-8,17H,1H3/b9-2-,15-5-
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
- (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide
- 2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide
- (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-phenyl-prop-2-enamide
- (4Z)-2-methoxy-4-[(2Z)-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one
- (E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide
- (2Z)-2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid
- (E)-3-(3,5-dimethoxyphenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)prop-2-enenitrile
- (E)-3-(4-bromanylthiophen-2-yl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)prop-2-enenitrile
- (4Z)-4-[(2E)-2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one
- 4-[(2Z)-2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
