2-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)[O-]
InChI
InChI=1S/C14H10N2O6/c17-12-6-5-8(16(21)22)7-11(12)15-13(18)9-3-1-2-4-10(9)14(19)20/h1-7,17H,(H,15,18)(H,19,20)/p-2
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-[(Z)-[2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-iodanyl-6-methoxy-phenyl] ethanoate
- (4E)-4-[(3-bromophenyl)methylidene]-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-oxazol-5-one
- (4E)-2-[(E)-2-(4-methylphenyl)ethenyl]-4-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- (4Z)-2-(2-bromophenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one
- 3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-N,N-dimethyl-pyridin-1-ium-2-amine
- 5-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoate
- 2,4-bis(azanyl)-5,7-bis(oxidanylidene)-8H-1,6-naphthyridin-1-ium-3-carbonitrile
- [5-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-oxidanyl-phenyl]methyl-diethyl-azanium
- 2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole-5-carbaldehyde
- 4-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methyl]morpholin-4-ium
