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4-nitro-2-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate
4-nitro-2-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2
InChI
InChI=1S/C15H9NO4S/c17-12-6-5-10(16(19)20)7-9(12)8-14-15(18)11-3-1-2-4-13(11)21-14/h1-8,17H/p-1/b14-8+
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
- (2E)-2-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one
- (E)-4-phenyl-4-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]but-3-enoate
- (E)-4-phenyl-4-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]but-3-enoic acid
- 3,3-dimethyl-8-phenyl-6-pyrrolidin-1-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carboxamide
- (5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- 2-[(4-bromophenyl)carbonylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-[5-butyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
- ethyl 3-[2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanoylamino]-5-methoxy-1H-indole-2-carboxylate
- 2,4-bis(pentylsulfanyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
- ethyl 2-(2-phenylethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
