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methyl 3-(6-methoxy-3-nitro-1H-pyridin-2-ylidene)-2-oxidanylidene-propanoate
methyl 3-(6-methoxy-3-nitro-1H-pyridin-2-ylidene)-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C(=CC(=O)C(=O)OC)N1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C(=CC(=O)C(=O)OC)N1)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O6/c1-17-9-4-3-7(12(15)16)6(11-9)5-8(13)10(14)18-2/h3-5,11H,1-2H3
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
- N-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 3-[(2,4-dichlorophenyl)diazenyl]-6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3-[[(3-fluorophenyl)methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
- 1-(4-bromophenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 2-ethyl-3-methyl-1-[2-(quinoxalin-6-ylmethylidene)hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 3-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one
- 1-(3,5-dimethylphenyl)-5-[[(4-propan-2-ylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carbohydrazide
