3-[bis(azanyl)methylideneamino]pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=O)O)N=C(N)N
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)O)N=C(N)N
InChI
InChI=1S/C7H8N4O2/c8-7(9)11-4-2-1-3-10-5(4)6(12)13/h1-3H,(H,12,13)(H4,8,9,11)
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
- [3,4-bis(oxidanylidene)naphthalen-2-yl]iminosulfamic acid
- 1,2-dinitro-4-(sulfamoylamino)benzene
- 2,3-bis(chloranyl)-5-ethyl-phenol
- 2-(benzimidazol-2-ylidene)-4-chloranyl-3H-1,3-thiazole
- 2,3-bis(chloranyl)-6-ethyl-phenol
- 1-[2-(1-oxidanylpropan-2-ylamino)phenyl]-2-phenyl-ethane-1,2-dione
- (2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl) nitrate
- 8-azanylidene-2,2-dimethyl-8-oxidanidyl-octanoate; pentanedial
- 8-azanyl-2,2-dimethyl-8-oxidanylidene-octanoic acid
- tetramethylazanium; 2,2,2-tris(chloranyl)ethanoic acid
