4-nitro-2,1,3-benzoxadiazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C6H4N4O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H,7H2
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
- 2-(3-methanoylphenoxy)ethanoic acid
- methyl 4-(C,N-diphenylcarbonimidoyl)oxybenzoate
- phenyl N-phenylbenzenecarboximidate
- 1,1-diphenyl-N-propoxy-methanimine
- N,1-diphenyl-1-pyridin-4-yl-methanimine
- 1-phenyl-N-(4-phenyldiazenylphenyl)methanimine
- (4-oxidanyl-1,5-diphenyl-pyrazol-3-yl)-phenyl-methanone
- N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-1,1-diphenyl-methanimine
- 2,3-diphenyl-1,3-thiazol-3-ium-4-olate
- 2,3-diphenyl-1,3-thiazol-3-ium-4-ol
