1-[(3,4-dichlorophenyl)iminomethyl]-6-nitro-naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-])Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-])Cl)Cl
InChI
InChI=1S/C17H10Cl2N2O3/c18-15-5-2-11(8-16(15)19)20-9-14-13-4-3-12(21(23)24)7-10(13)1-6-17(14)22/h1-9,22H/p-1
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
- (4-benzamidophenyl)sulfonyl-(6-methoxypyrimidin-4-yl)azanide
- methyl-(1-methylpiperidin-1-ium-4-yl)-[(4-phenylphenyl)methyl]azanium
- 2,4-bis(bromanyl)-6-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]phenolate
- 2,4-bis(bromanyl)-6-[[(Z)-(4-nitrophenyl)methylideneamino]carbamoyl]phenolate
- 2-(2-methyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]propan-2-ylideneamino]ethanamide
- 2,6-bis(bromanyl)-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenolate
- 2,4-bis(bromanyl)-6-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenolate
- 2,4-bis(bromanyl)-6-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]phenolate
- 2,6-bis(bromanyl)-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate
- 1-[(5-tert-butyl-2-oxidanidyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate
