N-(heptan-4-ylideneamino)-2,4-dinitro-aniline
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Canonical SMILES:
CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC
Isomeric SMILES
CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC
InChI
InChI=1S/C13H18N4O4/c1-3-5-10(6-4-2)14-15-12-8-7-11(16(18)19)9-13(12)17(20)21/h7-9,15H,3-6H2,1-2H3
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
- 1-(heptan-4-ylideneamino)urea
- (3-methylphenyl) N-phenylcarbamate
- (2,5-dimethylphenyl) N-phenylcarbamate
- 17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 2-azanyl-2-cyclopentyl-propanoic acid
- 2-azanyl-2-cyclopentyl-butanoic acid
- 2-azanyl-2-cyclopentyl-pentanoic acid
- 2-azanyl-2-cyclopentyl-3-methyl-butanoic acid
- 2-azanyl-2-cyclopentyl-hexanoic acid
- 2-azanyl-2-cyclopentyl-4-methyl-pentanoic acid