6,8-dinitro-4-oxidanylidene-1H-quinazolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=NC2=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=NC2=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N4O6/c13-7-4-1-3(11(15)16)2-5(12(17)18)6(4)9-8(14)10-7/h1-2H,(H2,9,10,13,14)/p-1
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
- 3-tert-butyl-5-methoxy-2-oxidanyl-benzoate
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)azaniumyl]propanoate
- [1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]azanium
- (2R,4R)-2-ethyl-2,4-dimethyl-1,3-dioxolane
- (2S)-3-aminocarbonylsulfanyl-2-azaniumyl-propanoate
- (2S)-3-aminocarbonylsulfanyl-2-azanyl-propanoic acid
- (2R,4R)-4-(chloromethyl)-2-(2-chlorophenyl)-1,3-dioxolane
- (2R,4R)-4-(chloromethyl)-2-(4-chlorophenyl)-1,3-dioxolane
- 5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole
- (2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane
