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2-[[2-ethoxy-4-[(E)-2-nitroethenyl]phenyl]amino]-1-morpholin-4-yl-ethanone
2-[[2-ethoxy-4-[(E)-2-nitroethenyl]phenyl]amino]-1-morpholin-4-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])NCC(=O)N2CCOCC2
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])NCC(=O)N2CCOCC2
InChI
InChI=1S/C16H21N3O5/c1-2-24-15-11-13(5-6-19(21)22)3-4-14(15)17-12-16(20)18-7-9-23-10-8-18/h3-6,11,17H,2,7-10,12H2,1H3/b6-5+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone
- 3-methyl-N-[[4-methyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- 3-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
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- 3-[2-[[4-methyl-5-[2-methyl-1-[(3-methylphenyl)carbonylamino]propyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
