4-methoxy-3,5-dinitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O6/c1-17-7-5(10(13)14)2-4(8(9)12)3-6(7)11(15)16/h2-3H,1H3,(H2,9,12)
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
- 3,5-dinitro-4-(pyridin-3-ylmethylamino)benzamide
- 4-(furan-2-ylmethylamino)-3,5-dinitro-benzamide
- ethyl 4-methoxy-3,5-dinitro-benzoate
- 4-(furan-2-ylmethylamino)-3,5-dinitro-benzoyl chloride
- 3,5-dinitro-4-[(phenylmethyl)amino]benzoyl chloride
- 2-[4-(4-propan-2-ylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-3-ium-3-yl]ethanol
- (3S)-3-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)propanoate
- 3,5-dinitro-4-(pyridin-3-ylmethylamino)benzoyl chloride
- (3S)-3-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
- 3,5-bis(azanyl)-4-methoxy-benzenecarbonitrile
