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methyl N-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
methyl N-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CNNC(=O)OC)C=CC1=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CNNC(=O)OC)C=CC1=O)[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O6/c1-18-9-7(14)4-3-6(8(9)13(16)17)5-11-12-10(15)19-2/h3-5,11H,1-2H3,(H,12,15)
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-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide
- 4-chloranyl-2-methoxy-6-[[[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-[(4-iodanyl-2-methyl-phenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 5-(1H-indol-2-ylmethylidene)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one
- 6-[[2-(8-bromanyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 1-hexyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 1-(4-chlorophenyl)-5-[[(3-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 3-methyl-8-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-(2-phenoxyethyl)purine-2,6-dione
- 4-chloranyl-6-[[2-(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 3-(2-fluorophenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione
