1,2-dinitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O5/c16-13-9-4-2-1-3-7(9)8-5-6-10(14(17)18)12(11(8)13)15(19)20/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
- sodium 2,3-dioctyl-2-sulfo-butanedioate
- (2-ethenoxy-2-oxidanylidene-ethyl) 2-methylprop-2-enoate
- 4-methyl-3-oxidanylidene-pent-4-enoic acid
- 1,2-dimethoxyethane; phthalic acid
- 3-prop-2-enoxycarbonylbut-3-enoate
- methanal; pyrene
- 2-methyl-3-oxidanylidene-pent-4-enoic acid
- (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate
- 2-[(1-cyano-1-cyclopropyl-ethyl)diazenyl]-2-cyclopropyl-propanenitrile
- aluminum ethanoyl ethanoate
