N1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNN2C(=NN=N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNN2C(=NN=N2)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N7O2/c9-8-11-12-13-14(8)10-5-6-1-3-7(4-2-6)15(16)17/h1-4,10H,5H2,(H2,9,11,13)
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
- N1-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- 4-[(2,4-dimethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
- 1-butyl-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine
- 1-butyl-N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine
- 1-butyl-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine
- 1-butyl-N-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 1-butyl-N-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 1-butyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine
- 1-butyl-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-butyl-1,2,3,4-tetrazol-5-amine
