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5-nitro-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methylamino]phenolate
5-nitro-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])[O-])S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])[O-])S2
InChI
InChI=1S/C15H10N2O4S/c18-12-7-9(17(20)21)5-6-11(12)16-8-14-15(19)10-3-1-2-4-13(10)22-14/h1-8,16,18H/p-1
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-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-benzothiophen-3-one
- (2R)-1-(4-chloranylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
- ethyl (5E)-4-oxidanylidene-2-phenylazanyl-5-(pyridin-4-ylmethylidene)thiophene-3-carboxylate
- (E)-3-[1-[(2R)-3-(azepan-1-ium-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
- (E)-3-[1-[(2S)-3-(azepan-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
- (2S)-2-(furan-2-yl)-3-(4-methylphenyl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
- (5R)-N-(3-ethanoylphenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- ethanoyl-[4-methyl-5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]azanium
- 3-methyl-7-piperidin-1-yl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione
- 7-piperidin-1-yl-4aH-naphtho[3,2-a]phenoxazine-8,13-dione
