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2-ethoxy-6-nitro-4-[(oxidanidylamino)methylidene]cyclohexa-2,5-dien-1-one
2-ethoxy-6-nitro-4-[(oxidanidylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CN[O-])C=C(C1=O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CN[O-])C=C(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9N2O5/c1-2-16-8-4-6(5-10-13)3-7(9(8)12)11(14)15/h3-5,10H,2H2,1H3/q-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-cyano-1-ethoxy-3-[2-(thiophen-2-ylsulfonylamino)phenyl]imino-prop-1-en-1-olate
- 4-[[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate
- 4-[4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate
- (2S)-3-(1H-indol-3-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)propanoate
- 4-[4-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate
- (2S)-3-(1H-indol-3-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
- (3R)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[5-methyl-2-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1H-pyrazol-2-ium-4-yl]propan-2-ol
- 4-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
- diethyl-[2-[4-[3-(phenylcarbamothioylamino)-1H-isoindol-2-ium-2-yl]phenyl]carbonyloxyethyl]azanium
