2-[(4-chloranyl-2-nitro-phenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H9ClN2O5/c15-8-5-6-11(12(7-8)17(21)22)16-13(18)9-3-1-2-4-10(9)14(19)20/h1-7H,(H,16,18)(H,19,20)/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
- [(3S,4S)-2,2-dimethyl-5-oxidanyl-6-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-piperidin-1-ium-1-yl-3,4-dihydrochromen-3-yl] 3-methylbutanoate
- [(3S,4S)-2,2-dimethyl-5-oxidanyl-6-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-piperidin-1-yl-3,4-dihydrochromen-3-yl] 3-methylbutanoate
- [(3S,4S)-2,2-dimethyl-5-oxidanyl-6-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-piperidin-1-ium-1-yl-3,4-dihydrochromen-3-yl] ethanoate
- [(3S,4S)-2,2-dimethyl-5-oxidanyl-6-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-piperidin-1-yl-3,4-dihydrochromen-3-yl] ethanoate
- (2S)-2-oxidanyl-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide
- tert-butyl N-[(2R)-1-[[(2R)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-(4-nitrophenyl)cyclopropane-1-carboxamide
- [(2S)-3-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium
- 2-morpholin-4-ium-4-yl-N-(4-nitrophenyl)ethanamide
- N-(4-nitrophenyl)-2-piperidin-1-ium-1-yl-ethanamide
