4-methoxy-2-[(6-methylpyridin-2-yl)iminomethyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])OC
Isomeric SMILES
CC1=NC(=CC=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C14H13N3O4/c1-9-4-3-5-13(16-9)15-8-10-6-11(21-2)7-12(14(10)18)17(19)20/h3-8,18H,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
- (1S,2R)-N-[(E)-[(E)-1-(3-nitrophenyl)-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropane-1-carboxamide
- (3S)-1-(4-methylphenyl)carbonyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3H-indol-2-one
- (E)-1-[4-(6-chloranylpyridin-1-ium-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one
- [(Z)-N'-nitrocarbamimidoyl]-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]azanide
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-2-yl)propanamide
- ethyl 6-methyl-4-(pyridin-3-ylmethylamino)quinolin-1-ium-3-carboxylate
- 3-[(2-aminophenyl)amino]-2-propanoyl-cyclohex-2-en-1-one
- (2S)-1,3,3,7-tetramethylspiro[indole-2,6'-piperidine]-2'-one
- bis(2-methylphenyl)cyanamide
- (2R)-1-(4-chloranylphenoxy)-3-[(4-methylphenyl)amino]propan-2-ol
