1-nitro-2-[(2-nitrophenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O5/c16-14(17)11-6-2-1-5-10(11)9-20-13-8-4-3-7-12(13)15(18)19/h1-8H,9H2
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
- N,N-diethyl-4-[(2-methylpyrazolo[1,5-a]benzimidazol-3-ylidene)amino]aniline
- diethyl 3,6-diphenylcyclohexa-1,4-diene-1,2-dicarboxylate
- 6-methoxy-2-(3-oxidanylidenebutyl)-3,4-dihydro-2H-naphthalen-1-one
- 3,3,6,6-tetramethyl-1H-pyridin-2-one
- 4-phenylcyclohex-3-en-1-one
- thiophen-3-one
- dimethyl (1E,2Z)-3-pyrrolidin-1-ylcyclotetradeca-2,14-diene-1,2-dicarboxylate
- 3-oxidanyl-3-propyl-hexanoic acid
- N-[3-[4-[bis(azanyl)methylideneamino]phenyl]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide
- 2-(6-methoxy-2-oxidanylidene-quinolin-1-yl)ethanoic acid
