(3E)-6-nitro-3-phenacylidene-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C/2\C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2
InChI
InChI=1S/C16H9NO5/c18-14(10-4-2-1-3-5-10)9-15-12-7-6-11(17(20)21)8-13(12)16(19)22-15/h1-9H/b15-9+
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
- 5-(disulfanyl)-1-methyl-1,2,3,4-tetrazole
- [4-methyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- [4-methyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- hydron; 1,1,2,3-tetramethylguanidine; azide
- 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide
- 2,2-bis(oxidanidyl)-3H-1,2,3-thiadiazin-2-ium-4-one
- N-ethyl-5-propylsulfanyl-1,3,4-thiadiazol-2-amine
- 1,3-dimethyl-1-(5-propyl-1,3,4-thiadiazol-2-yl)urea
- 1-ethyl-3-methyl-1-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)urea
- N-methyl-5-propyl-1,3,4-thiadiazol-2-amine
