2-(dinitromethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)C([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=NN(N=N1)C([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C2H2N6O4/c9-7(10)2(8(11)12)6-4-1-3-5-6/h1-2H
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
- 8-[4-(4-fluorophenyl)-4-oxidanyl-but-2-ynyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- azanylmethanetriol; methane; phosphoric acid
- 3-[1-[4-(4-fluorophenyl)-4-oxidanyl-but-2-ynyl]piperidin-4-yl]-1H-benzimidazol-2-one
- (4-ethoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium
- (4-hexylphenyl)-(4-octoxyphenyl)imino-oxidanidyl-azanium
- (4-butoxyphenyl)imino-(4-heptylphenyl)-oxidanidyl-azanium
- (4-ethylphenyl)-(4-octoxyphenyl)imino-oxidanidyl-azanium
- N,N-diethyl-4-(4-nitrophenyl)aniline
- (4-heptylphenyl)-(4-methoxyphenyl)imino-oxidanidyl-azanium
- (4-hexoxyphenyl)imino-(4-octylphenyl)-oxidanidyl-azanium
