1-nitro-4-(4-nitrobutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCC[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c13-11(14)8-2-1-3-9-4-6-10(7-5-9)12(15)16/h4-7H,1-3,8H2
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-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propylideneamino]ethanamide
- 2-[bis(fluoranyl)methylidene]-1-phenyl-hexan-1-one
- dimethyl (3Z,7Z)-cycloocta-3,7-diene-1,2-dicarboxylate
- (3aR,8aS,8bS)-2,2,3a-trimethyl-8a,8b-dihydro-4H-furo[2,3-e][1,3]benzodioxol-6-one
- ethyl (5S)-5-(furan-2-yl)-3-methylidene-5-oxidanyl-pentanoate
- 2-(3-phenylphenyl)prop-2-enoic acid
- 5-methoxyacridin-4-amine
- (1S)-3-(phenylsulfonyl)cyclopent-2-en-1-ol
- (4R)-3-(hydroxymethyl)-5,5-dimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohex-2-en-1-one
- (2R,3R)-3-methyl-5-phenylmethoxy-pentane-1,2-diol
