2-methanoyl-5-nitro-N-oxidanyl-benzamide
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NO)C=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NO)C=O
InChI
InChI=1S/C8H6N2O5/c11-4-5-1-2-6(10(14)15)3-7(5)8(12)9-13/h1-4,13H,(H,9,12)
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
- 5-azanyl-2-methanoyl-N-oxidanyl-benzamide
- N-oxidanyl-3-[2,3,6-tris(oxidanyl)phenyl]butanamide
- 2-[2,3,4,5-tetrakis(oxidanyl)phenyl]ethanamide
- 2-[bis(2-dimethylaminoethyloxy)alumanyloxy]-N,N-dimethyl-ethanamine
- 3,5-bis(azanyl)-N-oxidanyl-benzamide
- N,N'-bis[(2-methylphenyl)methyl]ethane-1,2-diamine
- 2-[2,3-bis(oxidanyl)phenyl]-N-oxidanyl-ethanamide
- N,N'-bis(diphenylmethyl)propane-1,3-diamine
- phenyl 2,3,4,5-tetrakis(oxidanyl)benzoate
- N'-(diphenylmethyl)-N-(1-phenylethyl)ethane-1,2-diamine

