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3-bromanyl-2-methoxy-5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenol
3-bromanyl-2-methoxy-5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1Br)C=NNC2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1Br)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H12BrN3O4/c1-22-14-12(15)6-9(7-13(14)19)8-16-17-10-2-4-11(5-3-10)18(20)21/h2-8,17,19H,1H3/b16-8+
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
- (NE)-N-[ethyl-(1-oxidanidylpyridin-1-ium-2-yl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide
- (NE)-N-[[2,2-bis(chloranyl)cyclopropyl]methyl-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- N-[(E)-1-(4-ethylphenyl)ethylideneamino]-4-phenyl-benzamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- ethyl (NE)-N-[[N-ethoxycarbonyl-S-(4-nitrophenyl)sulfinimidoyl]-(4-nitrophenyl)-$l^{4}-sulfanylidene]carbamate
- N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide
- N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]hexanediamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide
- N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide
