1,3-bis(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O5/c18-13(14-9-3-1-5-11(7-9)16(19)20)15-10-4-2-6-12(8-10)17(21)22/h1-8H,(H2,14,15,18)
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
- 1,3-bis(2,4,6-trinitrophenyl)urea
- ethyl 2,6-bis[(3,5-dinitrophenyl)carbonylamino]hexanoate
- 3-chloranyl-1,1,5-trimethyl-cyclohexane
- [2-bromoethyloxy(phenyl)methyl]benzene
- 2-(phenylmethylidene)indene-1,3-dione
- 2-(2-chlorophenyl)indene-1,3-dione
- 2-(3,4-dichlorophenyl)indene-1,3-dione
- (4-chlorophenyl)-(1-methylpiperidin-4-yl)-phenyl-methanol
- 2,4,6-tris(iodanyl)-3-methoxy-phenol
- 2,4,6-tris(iodanyl)-3-oxidanyl-benzaldehyde
