1,2-bis(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-])N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C13H11N5O4/c14-13(15-9-1-5-11(6-2-9)17(19)20)16-10-3-7-12(8-4-10)18(21)22/h1-8H,(H3,14,15,16)
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-phenyl-1-pyridin-4-yl-ethanol
- 1-(2-methoxyphenyl)-4-prop-2-enyl-piperazine
- 1-tert-butyl-4-(2-methoxyphenyl)piperazine
- benzene-1,3-diol; 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline
- N,N-bis(2-chloroethyl)-3,4-dimethoxy-aniline
- 2-butyl-2-(4-methoxyphenyl)hexanenitrile
- 2-butyl-2-(piperidin-1-ylmethyl)hexanenitrile
- 2,2-dicyclohexyl-2-(4-hydroxyphenyl)ethanenitrile
- 2,6-bis(iodanyl)-4-(2-pyridin-4-ylethyl)phenol
- 3-(4-iodophenyl)propanoic acid
