7-nitro-1H-indole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-9(13)6-4-5-2-1-3-7(11(14)15)8(5)10-6/h1-4,10H,(H,12,13)/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
- 7-ethoxy-1-benzofuran-2-carboxylate
- (S)-(4-methoxyphenyl)-phenyl-methanol
- 2-(dimethylaminodiazenyl)benzoate
- N-(4-sulfanylphenyl)ethanimidate
- [4-fluoranyl-3-(trifluoromethyl)phenyl]methylazanium
- 2,4,6-tri(propan-2-yl)benzoate
- 2-(4-phenylmethoxyphenoxy)ethanoate
- (E)-4-(3-methylphenyl)-4-oxidanylidene-but-2-enoate
- 2-(2,3-dihydro-1H-inden-2-yl)ethanoate
- (1R)-2-[(7-chloranyl-1,2-dihydroquinazolin-4-yl)oxy]-1-(4-methylphenyl)ethanol
