(5-nitropyridin-2-yl)carbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NC(=O)O
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])NC(=O)O
InChI
InChI=1S/C6H5N3O4/c10-6(11)8-5-2-1-4(3-7-5)9(12)13/h1-3H,(H,7,8)(H,10,11)
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
- [5-nitro-3-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]pyridin-2-yl]carbamic acid
- N-[1-[bis(2-hydroxyethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide
- 3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoic acid
- N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinoline-2-carboxamide
- N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-nitro-quinoline-2-carboxamide
- N-[1-(dipentylamino)-3-[2-(2-nitrophenyl)sulfanyl-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide
- tert-butyl N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-azanyl-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide
- N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide
- 2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide
