1-carboxylatooxy-N-(5-nitro-1,2-benzoxazol-3-yl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)N=C([O-])OC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)N=C([O-])OC(=O)[O-]
InChI
InChI=1S/C9H5N3O7/c13-8(18-9(14)15)10-7-5-3-4(12(16)17)1-2-6(5)19-11-7/h1-3H,(H,14,15)(H,10,11,13)/p-2
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-1,2-benzoxazol-3-yl)carbamoyl hydrogen carbonate
- (E)-2-(2-chlorophenyl)carbonyl-3-[(2-methyl-1-benzofuran-5-yl)amino]-3-[[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]amino]prop-2-enenitrile
- 3-[[(E)-1-[(2-methyl-1-benzofuran-5-yl)amino]-2-nitro-ethenyl]amino]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 3-azanyl-1-phenacyl-azepan-2-one
- 1-[2-(furan-3-yl)-2-oxidanylidene-ethyl]-3-[[(E)-1-[(2-methyl-1-benzofuran-5-yl)amino]-2-nitro-ethenyl]amino]azepan-2-one
- 4-[(E)-2-cyano-3-[(2-methyl-1-benzofuran-5-yl)amino]-3-[[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]amino]prop-2-enoyl]-N,N-dimethyl-benzamide
- 3-azanyl-1-[2-(furan-3-yl)-2-oxidanylidene-ethyl]azepan-2-one
- 2-chloranyl-1H-indol-7-amine
- 3-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-2-one
- N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate
