2,4-dinitro-N-[(E)-pyrazin-2-ylmethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=NC=CN=C2
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C2=NC=CN=C2
InChI
InChI=1S/C11H8N6O4/c18-16(19)9-1-2-10(11(5-9)17(20)21)15-14-7-8-6-12-3-4-13-8/h1-7,15H/b14-7+
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
- ethyl (5E)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
- ethyl (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxylate
- 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]thiourea
- 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]urea
- N-[(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]-N'-[(E)-(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]pentanediamide
- N-[(2-nitrophenyl)methylideneamino]-N'-[(E)-(2-nitrophenyl)methylideneamino]pentanediamide
- N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]pentanediamide
- 4-[[[5-[(2E)-2-[(4-carboxyphenyl)methylidene]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinylidene]methyl]benzoic acid
- N-[(E)-3-(4-dimethylaminophenyl)prop-2-enylideneamino]-N'-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]pentanediamide
- N-[(4-cyanophenyl)methylideneamino]-N'-[(E)-(4-cyanophenyl)methylideneamino]pentanediamide
