3-azanyl-2,6-dinitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)[N+](=O)[O-])C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1N)[N+](=O)[O-])C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O5/c8-5-1-2-6(9(12)13)4(3-11)7(5)10(14)15/h1-3H,8H2
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-(1-chloranylethenyl)-N,N'-diethyl-ethanimidamide hydrochloride
- N-(1-chloranylethenyl)-N,N'-diethyl-ethanimidamide
- methyl (2Z)-2-methoxyimino-2-methylsulfonyloxy-ethanoate
- 1-methoxy-3-(3-nitrophenyl)propan-2-ol
- 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedinitrile
- S-(4-nitrophenyl) propanethioate
- methyl (2R)-2-tert-butyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxylate
- 5-[(2S)-2-azanyl-3-oxidanyl-propyl]-2-methoxy-3-methyl-phenol
- 3,4-dimethyl-N,N-di(propan-2-yl)phosphol-1-amine
- ethyl 3-cyano-3-ethyl-5-methyl-hexanoate
