2-diazonio-4,6-dinitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+]#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O5/c7-8-4-1-3(9(12)13)2-5(6(4)11)10(14)15/h1-2H
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
- calcium dodecanoate
- 1-ethoxy-2,3,4-trinitro-benzene
- 1,3-didiazopropane
- iron; octanoate
- (4-aminophenyl)-oxidanyl-stibinate
- [2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl] pyridine-3-carboxylate
- 1-azanyl-N-(3-methoxypropyl)-4-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- (4-aminophenyl)stibinic acid
- N4-(imidazol-2-ylideneamino)benzene-1,4-diamine
- (2S)-2-[(2,4-dinitrophenyl)amino]propanoic acid
