(3-nitrophenyl) methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC=N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC=N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c8-5-12-7-3-1-2-6(4-7)9(10)11/h1-5,8H
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
- [4-(2-methylbutan-2-yl)phenoxy]methyl methanimidate
- [[4-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]amino] methanimidate
- 4-(1,2-dithiolan-4-yl)butyl methanimidate
- 1-butoxy-5-(sulfinatoamino)pentane
- 1-butoxy-5-(sulfinoamino)pentane
- (2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl methanimidate
- (2-sulfanylidene-3H-1,3-benzothiazol-6-yl) methanimidate
- dimethyl (E)-2-trimethylsilylbut-2-enedioate
- ethyl 2-cyano-2-[4-(2-ethoxy-1-isocyano-2-oxidanylidene-ethylidene)-1,3-dithietan-2-ylidene]ethanoate
- ethyl (Z)-2-ethoxy-3-[2-(4-isocyanophenyl)hydrazinyl]prop-2-enoate
