2,4-dinitro-N-[(E)-3-phenylprop-2-ynylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C#C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H10N4O4/c20-18(21)13-8-9-14(15(11-13)19(22)23)17-16-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-11,17H/b16-10+
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-[(E)-(2-chlorophenyl)methylideneamino]-N-methyl-methanamine
- 2,4-dinitro-N-[(E)-oct-3-yn-2-ylideneamino]aniline
- 3-[(2E)-2-hydroxyiminopropyl]-3-oxidanyl-1H-indol-2-one
- 2,4-dinitro-N-[(E)-1-phenylprop-2-ynylideneamino]aniline
- (6E)-6-(aminocarbonylhydrazinylidene)-3-propan-2-yl-heptanoic acid
- N-methoxy-1-(5-nitrothiophen-2-yl)methanimine
- 2-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]-methyl-amino]ethanesulfonic acid
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-phenyl-methanimine
- 1-(3-chlorophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine
- N-[(Z)-[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitro-aniline
