1,4-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)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/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
- N-(formamidomethyl)methanamide
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxymethyl]phenol
- ethyl pyrazine-2-carboxylate
- quinoxaline-2,3-dicarboxylic acid
- 4-[(4-aminophenyl)diazenyl]benzoic acid
- (diethoxyphosphinothioyltrisulfanyl)-diethoxy-sulfanylidene-$l^{5}-phosphane
- dipropyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- diphenyllead
- 4-methylpiperazin-1-amine
- (4-methylphenyl)-thiophen-2-yl-methanone
