2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-6-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O8/c1-26-8-5-6-10(12(7-8)18(24)25)16-14(19)9-3-2-4-11(17(22)23)13(9)15(20)21/h2-7H,1H3,(H,16,19)(H,20,21)/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
- [(6S)-6-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]-phenyl-methanone
- (2S)-2-[2,4-bis(chloranyl)phenoxy]-N-[2-[[(2S)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]-phenyl-amino]ethyl]-N-phenyl-propanamide
- 7-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-8-heptylsulfanyl-3-methyl-purine-2,6-dione
- 7-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-3-methyl-8-octylsulfanyl-purine-2,6-dione
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-oxidanylidene-3,1-benzothiazin-2-yl)sulfonyl]oxan-2-yl]methyl ethanoate
- 5-bromanyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2,4-dichlorophenyl)benzamide
- [(2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)carbamothioylamino]oxan-2-yl]methyl ethanoate
- 4-[4-[3-methyl-7-(3-methylbutyl)-2,6-bis(oxidanylidene)purin-8-yl]piperazin-1-yl]-4-oxidanylidene-butanoate
- (4R)-4-[(2-bromophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- (4E,5E)-9-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)methylidene]-1,2,3,6,7,8-hexahydroxanthen-10-ium
