2-[(E)-(2,6-dinitrophenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C=NN=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])/C=N/N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N6O4/c9-8(10)12-11-4-5-6(13(15)16)2-1-3-7(5)14(17)18/h1-4H,(H4,9,10,12)/b11-4+
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
- gadolinium(3+) phosphate
- 1-(2-hydroxyethyl)anthracene-9,10-dione
- methyl 2-[(2R,3S)-3-azanyl-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate
- 5-tert-butyl-3-(2,5-dimethylphenyl)pyrrolidine-2,4-dione
- 3-(2,5-dimethylphenyl)-5-methyl-5-propyl-pyrrolidine-2,4-dione
- N,N-dimethyl-2-[2-[(2-methylpyrazol-3-yl)methyl]phenoxy]ethanamine
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoic acid
- 6-methyl-1,1-bis(oxidanylidene)-N-propyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- 4-[4-(4-fluorophenyl)-1-methyl-pyrrol-3-yl]pyridine
- N-[2-(7-methylsulfanylnaphthalen-1-yl)ethyl]ethanamide
