(7S)-2-nitramido-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC(=NC1)N[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1C[C@H](NC(=NC1)N[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H10N4O4/c11-5(12)4-2-1-3-7-6(8-4)9-10(13)14/h4H,1-3H2,(H,11,12)(H2,7,8,9)/p-1/t4-/m0/s1
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-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone
- (2R)-2-methyl-2,4-dihydro-1H-chromeno[3,4-b]pyrazine-3,5-dione
- methyl (4S)-2-azanyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- (8R)-6-azanyl-8-(3-chloranyl-4-prop-2-ynoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile
- (3R)-2-(phenylmethyl)-3-(4-propan-2-ylphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (4E)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(4-methylphenyl)-1,2-oxazol-5-one
- [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-(4-methylphenyl)sulfonylcarbamate
- (3R)-3-(4-chlorophenyl)-3-(3-phenylpropanoylamino)propanoate
- (3R)-3-(4-chlorophenyl)-3-(3-phenylpropanoylamino)propanoic acid
- (3R)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propanoate
