[(E)-2-azidoethenyl] 3-nitrobenzoate
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Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC=CN=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O/C=C/N=[N+]=[N-]
InChI
InChI=1S/C9H6N4O4/c10-12-11-4-5-17-9(14)7-2-1-3-8(6-7)13(15)16/h1-6H/b5-4+
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
- ethenyl 4-azido-3-nitro-benzoate
- 2-(3,4,5-trimethoxy-2-oxidanyl-phenyl)chromen-4-one
- tris(1-methoxy-2-methyl-propoxy)bismuthane
- 2,2-bis(bromanyl)-2-cyano-ethanamide; 2-bromanyl-2-(bromomethyl)pentanedinitrile
- 3-ethyl-4,5,6-trimethyl-octan-1-ol
- 4,5,6,7-tetramethylnonan-1-ol
- 2-hexyloctadecan-1-ol
- N-methyl-N-(pyridin-3-ylmethyl)butan-1-amine
- 1-(2-bromoethyl)-3,5-bis(chloranyl)benzene
- 3-(4-tert-butylphenyl)-2,2-dimethyl-propanal

