4,8-dinitropyrido[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H6N4O4/c16-14(17)7-3-4-8-10(6-7)13-5-1-2-9(15(18)19)11(13)12-8/h1-6H
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-pyrido[1,2-a]benzimidazol-2-ylethanamide
- 8-nitropyrido[1,2-a]benzimidazole
- N-pyrido[1,2-a]benzimidazol-8-ylethanamide
- 4-methyl-N1-(5-nitropyridin-2-yl)benzene-1,2-diamine
- N-(8-nitropyrido[1,2-a]benzimidazol-2-yl)ethanamide
- N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)ethanamide
- 7-chloranyl-2,8-dinitro-pyrido[1,2-a]benzimidazole
- 5-isothiocyanato-6-methyl-2-pyridin-3-yl-1,3-benzoxazole
- 5-isothiocyanato-6-methyl-2-pyridin-2-yl-1,3-benzoxazole
- 5-isothiocyanato-2-pyridin-4-yl-1,3-benzoxazole
