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6-[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
6-[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O6/c1-3-24-13-9(5-4-6-11(13)23-2)7-8-10-12(18(21)22)14(19)17-15(20)16-10/h4-8H,3H2,1-2H3,(H2,16,17,19,20)/b8-7+
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
- 6-iodanyl-3-(2-methylphenyl)-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
- (4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
- (E)-3-[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3-butylsulfanyl-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 4-(4-butoxyphenyl)-3-methyl-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- ethanedioic acid; 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine
- (E)-2-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile
- 3-(4-chlorophenyl)-5-[(E)-2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazole
- 5-nitro-6-[(E)-2-thiophen-2-ylethenyl]-1H-pyrimidine-2,4-dione
