3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O5/c18-11-3-1-2-9(6-11)8-14-15-12-5-4-10(16(19)20)7-13(12)17(21)22/h1-8,15,18H/b14-8+
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'-(4-methanoyl-5-methyl-2-phenyl-pyrazol-3-yl)-N,N-dimethyl-methanimidamide
- (1Z)-4-methoxy-N-oxidanyl-benzenecarboximidoyl chloride
- (NE)-N-[(4-methoxy-3-prop-2-ynoxy-phenyl)methylidene]hydroxylamine
- 2-methylsulfonyl-N'-oxidanyl-ethanimidamide
- 2-[3,4-bis(chloranyl)phenoxy]-N'-oxidanyl-ethanimidamide
- (NE)-N-[[2-(4-methylphenoxy)phenyl]methylidene]hydroxylamine
- (NE)-N-[(2-phenoxyphenyl)methylidene]hydroxylamine
- (NE)-N-[[2-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine
- (NE)-N-[[2-(4-chloranylphenoxy)phenyl]methylidene]hydroxylamine
- (NE)-N-[(2-chloranylpyridin-3-yl)methylidene]hydroxylamine
