4-[(E)-2-(2,4-dinitrophenyl)ethenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCCN1/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O5/c16-14(17)11-2-1-10(12(9-11)15(18)19)3-4-13-5-7-20-8-6-13/h1-4,9H,5-8H2/b4-3+
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
- 4-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-amine
- 3-(4-bromophenyl)-2-(4-nitrophenyl)quinazolin-4-one
- 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]phenyl]methanimine
- N-(2,3-dimethylphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-benzamide
- N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-3-nitro-benzamide
- N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-benzamide
- 3-methyl-4-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-methoxy-3-nitro-benzamide
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-nitro-benzamide
