N-(2,4-dinitrophenoxy)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CNOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5/c1-8-15-7-3-2-5(9(11)12)4-6(7)10(13)14/h2-4,8H,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
- 4-chloranyl-2-(cyclohexylamino)benzenecarbonitrile
- N-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)ethanamide
- 2-phenyl-6,6-bis(trifluoromethyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydropyrimidine-5-carbonitrile
- 2-(2-methoxyethyl)aniline
- 1-(2-methylsulfanylethyl)-2-nitro-benzene
- ethyl 2-methyl-2-(2-nitrophenyl)propanoate
- N,N-dimethyl-2-propoxy-ethanamine
- 2-bromanyl-3,4,5-tris(chloranyl)thiophene
- (E)-1-cyclopropyl-3-(4-ethoxyphenyl)prop-2-en-1-one
- 4-methoxy-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
