(5,6-dinitro-1H-benzimidazol-2-yl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]C2=NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]C2=NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O4/c20-18(21)12-6-10-11(7-13(12)19(22)23)17-14(16-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,16,17)/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
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- 5,6-dinitro-N-(phenylmethyl)-1H-benzimidazol-2-amine
- 6-methyl-N2,N3-bis[3-(trifluoromethyl)phenyl]quinoxaline-2,3-diamine
- 2-cyano-N-(1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
- N-[tert-butyl-(dimethylamino)-(2,4-dimethylphenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide
- sodium 5-aminocarbonyl-3-(phenylmethyl)-1,2,3-triazol-4-olate
- 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2-fluorophenyl)ethanamide
- 5-oxidanylidene-1-(phenylmethyl)-2H-1,2,3-triazole-4-carboxamide
- N-(2-chloranylpyridin-3-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
