1,2,3-tris(4-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H14N6O6/c26-23(27)16-7-1-13(2-8-16)20-19(21-14-3-9-17(10-4-14)24(28)29)22-15-5-11-18(12-6-15)25(30)31/h1-12H,(H2,20,21,22)
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
- 2,3-dimethyl-5-(3-methylbutyl)pyrazine
- 4-propylcyclohexane-1,3-dione
- [bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]tungsten; carbon monoxide
- [bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]tungsten
- strontium dihydroxide
- 3-methoxy-1H-indazole
- 4,6-dimethylmorpholin-2-one
- 2-bromanyl-1-(3-bromophenyl)ethanone
- 2-iodanylheptane
- trimethylsilyl tetradecanoate
