2-methoxy-6-nitro-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H13N3O6/c1-27-17-10-11(9-16(18(17)22)21(25)26)5-6-12-7-8-13-14(19-12)3-2-4-15(13)20(23)24/h2-10,22H,1H3/p-1/b6-5+
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
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-propylphenyl)ethanone
- 1-(4-tert-butylphenyl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-methyl-4-[2-(3-methylphenoxy)ethylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate
- 4-[2-(4-fluoranylphenoxy)ethylsulfanyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-(4-ethoxyphenyl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone
- (3E)-3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
- 1-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone
- 2-[4-[(E)-3-[2-[bis(fluoranyl)methoxy]phenyl]prop-2-enoyl]-2-methoxy-phenoxy]ethanoate
