4-(4-nitrophenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NO[N+](=C2C#N)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NO[N+](=C2C#N)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H4N4O4/c10-5-8-9(11-17-13(8)16)6-1-3-7(4-2-6)12(14)15/h1-4H
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
- N-[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]cyclopropanecarboxamide
- 4-(4-methylphenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
- N-[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]cyclopentanecarboxamide
- 4-azanyl-2-butylsulfanyl-8-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-5H-pteridine-6,7-dione
- nickel(2+); 2-sulfanidyl-2-[(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)imino]-1,3,2$l^{5}-benzodioxaphosphole
- copper 2-sulfanidyl-2-[(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)imino]-1,3,2$l^{5}-benzodioxaphosphole
- zinc 2-sulfanidyl-2-[(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)imino]-1,3,2$l^{5}-benzodioxaphosphole
- 1-(4-chlorophenyl)-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-e][1,2,4]triazine
- 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-e][1,2,4]triazine
- 1,5-bis(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-e][1,2,4]triazine
