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1-[(2-methylindol-3-ylidene)methyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]diazane
1-[(2-methylindol-3-ylidene)methyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H13F3N4O2/c1-10-13(12-4-2-3-5-14(12)22-10)9-21-23-15-7-6-11(17(18,19)20)8-16(15)24(25)26/h2-9,21,23H,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
- 1-[(4-bromanylpyrazol-3-ylidene)methylamino]-3-propan-2-yl-thiourea
- 3-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide
- 2-(4-fluorophenyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]quinoline-4-carbohydrazide
- N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide
- 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-iodanyl-2-methyl-phenyl)hydrazinylidene]-5-methyl-pyrazol-3-one
- 1-ethyl-9-hydroxyimino-1-azacyclopentadecan-8-one
- N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentylphenoxy)ethanehydrazide
- N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide
- 4-[[[2,5-bis(chloranyl)phenyl]amino]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one
- 4-(4-bromophenyl)-2-ethylimino-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine
