4,5-dinitro-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C2=C1NC=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)5-2-1-4-6(9-3-8-4)7(5)11(14)15/h1-3H,(H,8,9)
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
- methyl 1,3,3-trimethyl-2-[(E)-2-phenylethenyl]indol-1-ium-5-carboxylate
- N-methyl-N-phenyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanamide
- calcium; ethanedioate; hydron
- ethyl 4-(3-chloranyl-4-methyl-phenyl)-2,4-bis(oxidanylidene)butanoate
- (E)-N-methyl-5-(5-propan-2-yloxy-1,4-azaphosphinin-3-yl)pent-4-en-2-amine
- butane; ethanamide
- methyl N-(2-nitrooxyethyl)carbamate
- ethanedioate; niobium(2+)
- 3-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]propanoate
- 3-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]propanoic acid
