1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=NN2C=NN=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=C1)/C=N/N2C=NN=C2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H10N6O2/c20-19(21)12-5-3-11(4-6-12)18-7-1-2-13(18)8-16-17-9-14-15-10-17/h1-10H/b16-8+
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
- 5-phenyl-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine
- 6-methyl-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 2-azanyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
- 4-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 3-methyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-methyl-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-ethyl-4-[(E)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-(4-ethoxyphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine
- 1-(4-methylphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine
- N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-1-(4-propan-2-ylphenyl)methanimine
