6-nitro-2-[(4-nitrophenyl)methyl]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=C(C=CC(=N2)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC2=C(C=CC(=N2)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O5/c16-11-5-6-12(15(19)20)13-10(11)7-8-1-3-9(4-2-8)14(17)18/h1-6,16H,7H2
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
- 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-[(4-fluorophenyl)carbamoyl]-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
- N-(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]pyridine-3-carboxamide
- 1-[2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone
- methyl N-(4-azanylcyclohexyl)-N-[[3-[4-morpholin-4-yl-3-(thiophen-2-ylcarbonylamino)phenyl]phenyl]methyl]carbamate
- 2-methyl-3-[[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile
- dimethyl 3-azanyl-1-[2,5-bis(chloranyl)phenyl]-4-cyano-6,7,8,8a-tetrahydro-1H-naphthalene-2,2-dicarboxylate
- [4-[6-(2-ethylhexylamino)-9-(phenylmethyl)purin-2-yl]piperazin-1-yl]-pyridin-4-yl-methanone
- [5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone
- N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide
