(diphenylmethyl) (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H17NO6/c25-22(12-11-18-13-20-21(29-15-28-20)14-19(18)24(26)27)30-23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,15H2/b12-11+
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
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- [(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- (2R)-2-(2-chloranyl-4-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopropyl-ethanamide
- [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- ethyl 3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-fluoranyl-1-benzothiophene-2-carboxylate
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- 2-(4-chloranylphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide
- 2-(4-methylphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
