1,2-dinitronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16/h1-6H
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
- 1,6-dinitronaphthalene
- benzo[f][1,2]benzodithiol-3-one
- methyl 3-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)sulfanyl-2-methyl-propanoate
- 2-methyl-4,5-bis(trifluoromethyl)-1H-imidazole
- 2-(1,3-benzodioxol-5-yl)cyclohexan-1-one
- 1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one
- 4-(4-methoxyphenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazole
- [3,4-bis(azanyl)phenyl]-thiophen-2-yl-methanone
- 5-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-3-amine
- 2-diphenylphosphinothioylethanol
