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3-nitro-6-[(3,4,5-trimethoxyphenyl)methylamino]pyridine-2-carbonitrile
3-nitro-6-[(3,4,5-trimethoxyphenyl)methylamino]pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CNC2=NC(=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CNC2=NC(=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C16H16N4O5/c1-23-13-6-10(7-14(24-2)16(13)25-3)9-18-15-5-4-12(20(21)22)11(8-17)19-15/h4-7H,9H2,1-3H3,(H,18,19)
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-chloranyl-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenyl-ethanol
- (2R,3R,4S,5R)-2-[6-azanyl-2-(dimethylamino)-1-methoxy-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 2-fluoranyl-6-[3-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)propyl]benzoate
- 7-chloranyl-3-(2-diethylaminoethyl)-2-methyl-pyrimido[5,4-c]cinnolin-4-one
- 2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-3-methoxy-phenol
- tert-butyl 2-[(Z)-6-chloranyl-1-methoxy-1-oxidanylidene-hex-2-en-3-yl]piperidine-1-carboxylate
- 2-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(4-methylphenyl)-1H-pyrrole-3-carboxamide
- (5E)-3-(3-chloranyl-4-methyl-phenyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 2-[[4-(bromomethyl)-5-thiophen-2-yl-1,2-oxazol-3-yl]oxy]ethanoate
- (3-methoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
