1-(2,4,6-trinitrophenyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CC1=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=CC1=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H6N4O7/c16-8-1-3-12(4-2-8)11-9(14(19)20)5-7(13(17)18)6-10(11)15(21)22/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
- 3-(2,4,6-trinitrophenoxy)pyridine
- 3-chloranyl-5-(2,4,6-trinitrophenoxy)pyridine
- 2-methyl-5-(2,4,6-trinitrophenoxy)pyridine
- N-but-3-enyl-N-(chloromethyl)benzamide
- N-but-3-ynyl-N-(chloromethyl)benzamide
- N-(chloromethyl)-N-methyl-prop-2-enamide
- N-[1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-(phenylmethyl)hydroxylamine
- (E)-3-(3,4-dimethoxyphenyl)-3-propan-2-yl-hex-4-enoic acid
- (2E)-2-(furan-2-ylmethylidene)-4-oxidanylidene-4-phenyl-butanehydrazide
- (2E)-2-(furan-2-ylmethylidene)-4-(4-methoxyphenyl)-4-oxidanylidene-butanehydrazide
