6-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)N2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)N2)C(=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-9-7(10(14)15)4-5-3-6(12(16)17)1-2-8(5)11-9/h1-4H,(H,11,13)(H,14,15)/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
- N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- (4-ethoxyphenyl)methyl-dimethyl-azanium
- 1-(4-ethoxyphenyl)-N,N-dimethyl-methanamine
- 8-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- tert-butyl N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]carbamate
- 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- (2R,4R)-2-azaniumyl-4-(cyclohexylmethyl)pentanedioate
- (2R,4R)-2-azanyl-4-(cyclohexylmethyl)pentanedioic acid
- [(R)-cyano-(2-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium
