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4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-morpholin-4-yl-3-oxidanylidene-propylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-morpholin-4-yl-3-oxidanylidene-propylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)N4CCOCC4)C=C(C1=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)N4CCOCC4)C=C(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C21H20N4O6/c1-30-18-12-13(11-17(19(18)26)25(28)29)10-14(21(27)24-6-8-31-9-7-24)20-22-15-4-2-3-5-16(15)23-20/h2-5,10-12,22-23H,6-9H2,1H3
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'-[(7-ethylindol-3-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide
- 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[[5-bromanyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethylphenyl)thiourea
- 1-[[5-bromanyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea
- 1-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one
- 4-[[(2,4-dimethylphenyl)amino]methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
- 4-[4-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoic acid
- 3-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzoic acid
- 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-ethyl-thiourea
- 2-bromanyl-6-methoxy-4-[(2-pyridin-2-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one
