1-nitro-3-(nitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-8(11)5-6-2-1-3-7(4-6)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
- 3-azanyl-6-chloranyl-pyrazine-2-carbonitrile
- 1-nitro-3-(1-nitroethyl)benzene
- pent-3-ynylbenzene
- naphthalene-1,3,7-tricarboxylic acid
- 2,5-dihydro-1,3-thiazole
- 7,8-dimethyl-2,3,4,6,9,9a-hexahydrothiopyrano[1,2-a][1,3]dithiin-5-ium
- N-[dimethylamino(prop-1-ynyl)boranyl]-N-methyl-methanamine
- 8-methyl-2,3,4,6,9,9a-hexahydrothiopyrano[1,2-a][1,3]dithiin-5-ium
- 5-chloranyl-2-(4-chloranyl-2-oxidanyl-phenyl)sulfanyl-phenol
- N-tert-butyl-2-(2-phenylethanoyl)benzamide
