1-[1-(4-methoxy-3-nitro-phenyl)ethenylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C)NNC(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C)NNC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O4/c1-6(12-13-10(11)15)7-3-4-9(18-2)8(5-7)14(16)17/h3-5,12H,1H2,2H3,(H3,11,13,15)
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
- 7-(4-fluorophenyl)-5-pyridin-3-yl-4,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-8-ium
- 2-[(4-bromophenyl)amino]-1-(4-fluoranyl-3-methyl-phenyl)ethanone
- 2-[(4-chlorophenyl)amino]-1-(4-fluoranyl-3-methyl-phenyl)ethanone
- N1',N6'-bis[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hexanedihydrazide
- N-[4-[(cyclohexen-1-ylamino)carbamoyl]phenyl]ethanamide
- N1',N9'-bis[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]nonanedihydrazide
- 3-(4-iodophenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- N1',N4'-bis[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide
- N1',N5'-bis[(4-nitrophenyl)carbonyl]pentanedihydrazide
