1-nitro-2-(nitromethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2
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-chloranylethanol; dec-1-ene
- decan-1-ol; prop-1-ene
- ethanol; oct-1-ene
- tetrahexan-3-yl silicate
- 1-chloranyldodecane; 4,5-dihydro-1H-imidazol-1-ium
- 2-(5-azanyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 2-butyl-3,4-bis(hydroxymethyl)phenol
- 3,4-bis(hydroxymethyl)-2-nonyl-phenol
- N,N-dimethylmethanamine sulfite
- [1-ethoxy-2,2,2-tris(phenylcarbonyloxy)ethyl] benzoate
