1-ethoxy-4-nitro-3-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
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Canonical SMILES:
CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=C[N+](=O)[O-])OCC2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C(=C(C=C1)[N+](=O)[O-])/C=C/[N+](=O)[O-])OCC2=CC=CC=C2
InChI
InChI=1S/C17H16N2O6/c1-2-24-16-9-8-15(19(22)23)14(10-11-18(20)21)17(16)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3/b11-10+
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-methoxy-4-phenylmethoxy-1H-indole
- [2-(diacetyloxymethyl)-4,6-dimethoxy-phenyl] ethanoate
- 7-ethoxy-1H-indol-6-ol
- 5-ethoxy-2-methyl-4-phenylmethoxy-1H-indole
- 6-methoxy-7-oxidanyl-1H-indole-2-carboxylic acid
- 5,7-dimethoxy-1H-indol-6-ol
- 5-ethoxy-4-phenylmethoxy-1H-indole
- 3,5-dimethoxy-2-nitro-4-oxidanyl-benzaldehyde
- 5,6,7-tris(oxidanyl)-1H-indole-2-carboxylic acid
- [4-(diacetyloxymethyl)-2,6-dimethoxy-3-nitro-phenyl] ethanoate

