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(3Z)-1-[(2,4-dichlorophenyl)methyl]-3-hydroxyimino-5-nitro-indol-2-one
(3Z)-1-[(2,4-dichlorophenyl)methyl]-3-hydroxyimino-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO)C(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])/C(=N/O)/C(=O)N2CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H9Cl2N3O4/c16-9-2-1-8(12(17)5-9)7-19-13-4-3-10(20(23)24)6-11(13)14(18-22)15(19)21/h1-6,22H,7H2/b18-14-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
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- 1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitro-phenyl]-N-[(4-nitrophenyl)methoxy]methanimine
- [(Z)-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-indol-3-ylidene]amino] pentanoate
- (1E)-1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea
- [(Z)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxidanylidene-indol-3-ylidene]amino] 4-chloranylbutanoate
- methyl 2-[4-[(E)-[2,6-bis(chloranyl)phenyl]methoxyiminomethyl]-2-nitro-phenyl]sulfanylethanoate
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- 1-(4-tert-butylsulfanyl-3-nitro-phenyl)-N-methoxy-methanimine
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- N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-tert-butylsulfanyl-3-nitro-phenyl)methanimine
- N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-nitro-4-propan-2-ylsulfanyl-phenyl)methanimine
