1,4-bis(4-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H16N4O4/c21-19(22)15-5-1-13(2-6-15)17-9-11-18(12-10-17)14-3-7-16(8-4-14)20(23)24/h1-8H,9-12H2
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
- N2,N4,N6-tritert-butyl-1,3,5-triazine-2,4,6-triamine
- zinc 2-oxidanylbenzoate
- 4-methyl-3,6-dihydro-2H-pyran
- 4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)morpholine
- 2-methylsulfonylquinoxaline
- 4-[(4-azanyl-3-methyl-phenyl)-butyl-amino]butane-1-sulfonic acid
- 2-methoxycarbothioylsulfanylethanoic acid
- 4-ethylbenzoyl chloride
- 2-ethoxyethyl(trimethyl)azanium iodide
- N-methyl-N-(2-methyl-4-oxidanylidene-pentan-2-yl)nitrous amide
