1-(3,5-dinitrophenyl)carbonylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)N(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O6/c17-12-4-2-1-3-5-14(12)13(18)9-6-10(15(19)20)8-11(7-9)16(21)22/h6-8H,1-5H2
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
- azane; carbamodithioic acid; (E)-octadec-9-enoic acid; hydroxide
- 1-(5-bromanylfuran-2-yl)carbonylazepan-2-one
- zinc 4-tert-butylbenzenethiolate
- 1-(2-pentan-2-ylsulfonylphenyl)carbonylazepan-2-one
- methanoyloxy-bis(2-nonylphenoxy)-(2-nonylphenyl)phosphanium
- 1-naphthalen-1-ylcarbonylpiperidin-2-one
- N2-cyclohexyl-N2-phenyl-benzene-1,2-diamine
- 1-(furan-2-ylcarbonyl)azepan-2-one
- zinc N-(2-sulfanylphenyl)benzenecarboximidate
- 1-(3-chlorophenyl)carbonylazepan-2-one
