(3E)-6-methoxy-3-methoxyimino-1-methyl-5,7-dinitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=C(C=C2C(=NOC)C1=O)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(C(=C(C=C2/C(=N\OC)/C1=O)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O7/c1-13-8-5(7(11(13)16)12-22-3)4-6(14(17)18)10(21-2)9(8)15(19)20/h4H,1-3H3/b12-7+
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
- 4,5-bis(chloranyl)-1-methyl-indole-2,3-dione
- (3E)-3-methoxyimino-5,7-dinitro-1-(phenylmethyl)indol-2-one
- (3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one
- methyl 2-[(3E)-3-methoxyimino-5-methyl-2-oxidanylidene-indol-1-yl]ethanoate
- ethyl 2-[(3E)-5,7-bis(bromanyl)-3-methoxyimino-2-oxidanylidene-indol-1-yl]ethanoate
- 5-fluoranyl-7-nitro-3-(oxidanylamino)indol-2-one
- (3E)-5,7-bis(bromanyl)-3-methoxyimino-1-methyl-indol-2-one
- 5,7-dinitro-3-(phenylmethoxyamino)indol-2-one
- 6,7-bis(chloranyl)-1-methyl-indole-2,3-dione
- (3E)-3-hydroxyimino-1-methyl-5,7-dinitro-indol-2-one
