2-nitro-4-[(E)-(4-oxidanylidenechromen-3-ylidene)methyl]phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3O1
Isomeric SMILES
C1/C(=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C(=O)C3=CC=CC=C3O1
InChI
InChI=1S/C16H11NO5/c18-14-6-5-10(8-13(14)17(20)21)7-11-9-22-15-4-2-1-3-12(15)16(11)19/h1-8,18H,9H2/p-1/b11-7+
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
- N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide
- ethyl 2-[[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 3,4,5-trimethoxy-N-[(2R)-4-methylsulfanyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
- 2-[cyclopentyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- [2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl] 2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- (E)-4-(1,3-benzothiazol-2-yl)-5-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]pent-4-enoate
- (2S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (2S)-N-(4-fluorophenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
- (7S)-2,7-dimethyl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
