2-nitro-2-(2-nitrophenyl)ethenone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=C=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=C=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O5/c11-5-8(10(14)15)6-3-1-2-4-7(6)9(12)13/h1-4H
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
- 1-dodecyl-2H-azepin-7-one
- hexanedioic acid; pentane-1,2,4,5-tetrol
- 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one
- 2-methyl-N-propan-2-yloxy-prop-2-enamide
- 4-methoxy-1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl carbonate
- 1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl hydrogen carbonate
- 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one
- 5-ethenyl-5,6-dimethyl-cyclohexa-1,3-diene
