(4-nitronaphthalen-1-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])[NH-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])[NH-]
InChI
InChI=1S/C10H7N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6,11H/q-1
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
- 4-methoxy-1-oxidanidyl-quinazolin-1-ium
- 7-iodanyl-2-methyl-quinoline
- 7-methyl-1-oxidanidyl-quinolin-1-ium
- 2-methoxy-1-methyl-6,8-dinitro-2H-quinoline
- 2-ethoxy-1-methyl-6,8-dinitro-2H-quinoline
- 5,6,7-tris(chloranyl)quinoxaline
- 5,7-bis(chloranyl)-6-methyl-quinoxaline
- 5,6,8-tris(chloranyl)quinoxaline
- 5,8-bis(chloranyl)-6-methyl-quinoxaline
- 1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanol
