6-azanyl-2,3-dinitro-benzenecarbonitrile
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Canonical SMILES:
C1=CC(=C(C(=C1N)C#N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1N)C#N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c8-3-4-5(9)1-2-6(10(12)13)7(4)11(14)15/h1-2H,9H2
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-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide; iodanylmethane
- N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide
- N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide; iodanylmethane
- N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide
- N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide hydrochloride
- N-ethoxyicosan-1-amine
- 2,6-dimethylphenol; N-methylmethanamine
- 1-ethoxy-N-methyl-butan-1-amine
- 1-methoxyoctan-1-amine
- palladium(2+); 1-phenylbutane-1,3-dione

