1-(2,4-dinitrophenyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=O
InChI
InChI=1S/C15H9N3O5/c19-9-10-8-16(13-4-2-1-3-12(10)13)14-6-5-11(17(20)21)7-15(14)18(22)23/h1-9H
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-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
- 3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylcarbamothioylamino]-4-methoxy-benzoic acid
- [3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]-piperidin-1-yl-methanethione
- N,N-diethyl-2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 5-(heptanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
- 3-cyclopentyl-N-[1-[5-[(2-methylphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]propanamide
- 1-ethyl-3-[1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]ethyl]urea
