5,7-dinitro-2-phenyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O5/c17-15(18)11-6-10-7-13(9-4-2-1-3-5-9)21-14(10)12(8-11)16(19)20/h1-8H
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
- 6,8-dinitro-1,2,3,4-tetrahydrodibenzofuran
- naphtho[1,2-g][2]benzoselenole
- 7-methoxy-2-methyl-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium
- 7-methoxy-2-methyl-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- bis(2-methylaziridin-1-yl)methanethione
- 2-(aziridin-1-yl)-4,5-dihydro-1,3-thiazole
- 4-methyl-2-(2-methylaziridin-1-yl)-4,5-dihydro-1,3-thiazole
- 5-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,2,4-triazin-3-yl]-1,2,4-triazine
- 4-(3-pyridin-2-yl-2H-1,2,4-triazin-5-ylidene)cyclohexa-2,5-dien-1-one
- 3-pyridin-2-yl-5-[4-(3-pyridin-2-yl-1,2,4-triazin-5-yl)phenyl]-1,2,4-triazine
