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2-[(2-carboxyphenyl)-(3,5-dinitrophenyl)carbonyl-carbamoyl]benzoic acid
2-[(2-carboxyphenyl)-(3,5-dinitrophenyl)carbonyl-carbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N(C2=CC=CC=C2C(=O)O)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N(C2=CC=CC=C2C(=O)O)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C22H13N3O10/c26-19(12-9-13(24(32)33)11-14(10-12)25(34)35)23(18-8-4-3-7-17(18)22(30)31)20(27)15-5-1-2-6-16(15)21(28)29/h1-11H,(H,28,29)(H,30,31)
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,4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenyl-butanoate
- ethyl (2Z,5S)-2-[[1-(4-ethoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-(2-ethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonyl-3-(2-carboxylatophenyl)carbonyloxy-phenoxy]carbonylbenzoate
- 2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonyl-3-(2-carboxyphenyl)carbonyloxy-phenoxy]carbonylbenzoic acid
- N-(4-chlorophenyl)-2-[(5R)-3-cyclooctyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide
- 2-(3-hexadecylimino-2-oxidanylidene-indol-1-yl)carbonylbenzoate
- N'-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanehydrazide
- 2-(3-hexadecylimino-2-oxidanylidene-indol-1-yl)carbonylbenzoic acid
- 2-[(5R)-3-cyclooctyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide
- 2-[(2-chlorophenyl)-(3,5-dinitrophenyl)carbonyl-carbamoyl]benzoate
