2,5-bis(4-nitrophenyl)-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N6O4/c20-18(21)11-3-1-9(2-4-11)13-14-16-17(15-13)10-5-7-12(8-6-10)19(22)23/h1-8H
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
- 2-(2-azanylethyl)-5-methoxy-phenol
- 4-(benzotriazol-1-yl)pyridin-3-amine
- 3-nitro-2-(2H-1,2,3-triazol-4-ylsulfanyl)pyridine
- (4-nitrophenyl) N-(4-methylphenyl)carbamate
- ethyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propanoate
- 1-(2,4-dinitrophenyl)-5-methyl-3-(4-nitrophenyl)-1,2,4-triazole
- 1,3,3,4,4,5,5,6,6-nonakis(fluoranyl)cyclohexene
- 1-nitro-2-[4-(2-nitrophenyl)phenyl]benzene
- 2-(3-oxidanylpyridin-2-yl)sulfanylethanoic acid
- prop-2-enyl 2-oxidanylidenechromene-3-carboxylate
