(NE)-N-[[5-(2-nitrophenyl)furan-2-yl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(O2)C=NO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/O)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4/c14-12-7-8-5-6-11(17-8)9-3-1-2-4-10(9)13(15)16/h1-7,14H/b12-7+
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)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide
- (4E)-4-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-3-ium-5-one
- 1-(3-methylphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine
- 4-[(E)-(4-bromophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine
- 4-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione
- 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-phenyl-thiourea
- N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide
- 3-(3-chlorophenyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
