2,5-dimethoxy-3-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO6/c1-15-5-3-6(9(11)12)8(16-2)7(4-5)10(13)14/h3-4H,1-2H3,(H,11,12)/p-1
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
- (2R)-2-azaniumyloctanedioate
- [(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-(phenylmethyl)azanium
- (2S)-4-methyl-2-[[(2S)-3-methyl-2-[(phenylmethyl)amino]butanoyl]amino]-N-phenyl-pentanamide
- 2-chloroethyl-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-[[(2S)-2-(2-chloroethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate
- [(2S)-3-(1H-indol-3-yl)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]azanium
- 3-bromanyl-2-methanoyl-6-methoxy-4-nitro-phenolate
- 2-bromanyl-5-methoxy-3-nitro-6-oxidanyl-benzaldehyde
- (3S)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
