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4-chloranyl-2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-6-nitro-phenolate
4-chloranyl-2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)OC
InChI
InChI=1S/C16H15ClN2O5/c1-3-24-14-5-4-12(8-15(14)23-2)18-9-10-6-11(17)7-13(16(10)20)19(21)22/h4-9,20H,3H2,1-2H3/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
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[(4-methylphenyl)methyl]propanamide
- 4-chloranyl-6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- N-[4-[2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]phenyl]propanamide
- 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]iminomethyl]-4-nitro-phenolate
- 6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- methyl (2R)-2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- (2S)-3-methyl-N-[(4-methylphenyl)methyl]-2-(2-naphthalen-1-ylethanoylamino)butanamide
- 1-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]naphthalen-2-one
