2-[(2,4-dinitrophenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C(C#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C(C#N)C#N
InChI
InChI=1S/C9H4N6O4/c10-4-6(5-11)12-13-8-2-1-7(14(16)17)3-9(8)15(18)19/h1-3,13H
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
- 1,2,3-trimethylbenzimidazol-3-ium
- 1,3-bis(sulfanyl)propane-2-sulfonic acid
- 2,2,4,4,6-pentakis(aziridin-1-yl)-6-piperidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,2,3-trimethylbenzimidazol-3-ium iodide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl N'-phenylcarbamimidothioate hydroiodide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl N'-phenylcarbamimidothioate
- 2-[bis(2-carbamimidoylsulfanylethyl)amino]ethyl carbamimidothioate tetrahydrobromide
- 1,3-dimethyl-7-[2-(phenylmethyl)sulfinylethyl]purine-2,6-dione
- ethanesulfonate; ethyl N-[4-(2-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate
- azanyl-hexadecyl-dimethyl-azanium bromide
