3-methyl-2,4,6-trinitro-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC=C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC=C)[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O6/c1-3-4-11-9-8(13(17)18)5-7(12(15)16)6(2)10(9)14(19)20/h3,5,11H,1,4H2,2H3
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
- 2-[2,5-dimethoxy-4-[5-(4-methoxyphenyl)thiophen-2-yl]phenyl]-5-(4-methoxyphenyl)thiophene
- 3-(4-chlorophenyl)sulfanyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one
- 5,7-dimethyl-3-[[2,4,6-tris(bromanyl)phenyl]diazenyl]pyrazolo[1,5-a]pyrimidin-2-amine
- 4-[6-(2,6-dimethylphenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol
- 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-chlorophenyl)methylideneamino]butanediamide
- N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-2-methylsulfonyl-1,2,4-triazol-3-amine
- 3-(acetyloxymethyl)-7-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[3-[2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide
- N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide
