3-nitro-1-[(E)-(phenylmethylidene)amino]pyrazole-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NN2C=C(C(=N2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=N/N2C=C(C(=N2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C11H9N5O3/c12-10(17)9-7-15(14-11(9)16(18)19)13-6-8-4-2-1-3-5-8/h1-7H,(H2,12,17)/b13-6+
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
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenolate
- 6-chloranyl-N4-[(E)-furan-2-ylmethylideneamino]pyrimidine-4,5-diamine
- 2-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]phenolate
- N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine
- methyl 5-[[4-[(E)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]methyl]furan-2-carboxylate
- 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxidanyl-quinazolin-4-one
- 3-[(E)-[[9-(phenylmethyl)purin-6-yl]hydrazinylidene]methyl]phenol
- 2-[(E)-[[5-[[(2-aminocarbonylphenyl)azaniumyl]methyl]-1-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]benzoate
- 3-oxidanyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]quinazolin-4-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohexylmethylideneamino]-5-(4-methylphenyl)-1,2,3-triazole-4-carboxamide
