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1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c1-10-16(12-4-2-3-5-13(12)17-10)14(20)9-18-8-11(19(22)23)6-7-15(18)21/h2-8,17H,9H2,1H3
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
- 3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide
- [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-(3-morpholin-4-ium-4-ylpropyl)azanium
- N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide
- N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide
- 1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
- N'-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanehydrazide
- 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
- N'-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanehydrazide
- 2-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide
- 1-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
