3-[(2Z)-2-[bromanyl(nitro)methylidene]hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NN=C([N+](=O)[O-])Br)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)N/N=C(/[N+](=O)[O-])\Br)C(=O)O
InChI
InChI=1S/C8H6BrN3O4/c9-8(12(15)16)11-10-6-3-1-2-5(4-6)7(13)14/h1-4,10H,(H,13,14)/b11-8+
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-[(2E)-2-(nitromethylidene)hydrazinyl]benzoic acid
- (2Z)-2-methoxyimino-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- N-methoxy-1-(2,2,5,5-tetramethyl-1-oxidanylidene-imidazol-1-ium-4-yl)methanimine
- 1-[(E)-(3-fluorophenyl)methylideneamino]urea
- 1-[(E)-(3-chlorophenyl)methylideneamino]urea
- (1E)-1-nitro-N-(4-nitrophenyl)methanehydrazonoyl bromide
- 6-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1H-pyrimidin-2-one
- 1-[(E)-1-(4-fluorophenyl)ethylideneamino]-3-pyridin-2-yl-thiourea
- 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-pyridin-2-yl-thiourea
- 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-pyridin-2-yl-thiourea
