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methyl (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanoate
methyl (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C1NC2=C(N1)C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)/C(=C/1\NC2=C(N1)C=C(C=C2)[N+](=O)[O-])/[N+](=O)[O-]
InChI
InChI=1S/C10H8N4O6/c1-20-10(15)8(14(18)19)9-11-6-3-2-5(13(16)17)4-7(6)12-9/h2-4,11-12H,1H3/b9-8-
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
- N-(4-butoxyphenyl)-N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- 4-ethoxy-N-[(1E)-3,4,4-tris(chloranyl)-1-(3,5-dimethylpyrazol-1-yl)-2-nitro-buta-1,3-dienyl]aniline
- 2-chloranyl-3-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione
- 2-morpholin-4-yl-3-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione
- (1E)-3,4,4-tris(chloranyl)-1-(4-methylphenyl)sulfanyl-2-nitro-N-(phenylmethyl)buta-1,3-dien-1-amine
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-pentoxyphenyl)ethanamide
- ethyl 1-[(3E)-1,1-bis(chloranyl)-3-[1-[(6-chloranylpyridin-3-yl)methyl]imidazolidin-2-ylidene]-3-nitro-prop-1-en-2-yl]piperidine-4-carboxylate
- (NE)-N-[(2Z)-2-(furan-2-ylmethylidene)cyclohexylidene]hydroxylamine
- (2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide
- 1-[(E)-4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylideneamino]thiourea
