(4-nitrophenyl) (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C/C=C/C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-2-3-10(12)15-9-6-4-8(5-7-9)11(13)14/h2-7H,1H3/b3-2+
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
- 5-chloranyl-3-nitro-benzene-1,2-diamine
- (2,4-dinitrophenyl) (E)-but-2-enoate
- (5E)-4-methylhepta-1,5-diene
- (3-methyl-2-methylidene-but-3-enyl) (E)-but-2-enoate
- (6E)-4-chloranyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one
- (4E)-4-(5,5-dimethyl-1-phenyl-pyrazolidin-3-ylidene)oxolane-2,3-dione
- (2E,6E)-4-methylocta-2,6-diene
- 4-(3-chlorophenyl)-1,3-dimethyl-6,7-dihydro-2H-pyrazolo[3,4-e][1,4]diazepine
- (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-chloranyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
- 2-(oxidanylamino)anthracene-9,10-dione
