2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C(=O)N2
InChI
InChI=1S/C11H4N4O3/c12-4-6(5-13)10-8-3-7(15(17)18)1-2-9(8)14-11(10)16/h1-3H,(H,14,16)
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
- N-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-2-(3-methoxyphenyl)ethanamide
- N-(thiophen-2-ylmethyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide
- 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-fluorophenyl)methyl]ethanamide
- N-(furan-2-ylmethyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide
- ethyl 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzoate
- ethyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-[[3-(1-phenylethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
- 2-(4-bromanyl-3-methyl-phenoxy)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide
- N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide
- 3-chloranyl-6-methoxy-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide
