2-[(3,4-dimethoxyphenyl)methylamino]-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC
InChI
InChI=1S/C16H15N3O4/c1-22-15-6-3-11(7-16(15)23-2)10-18-14-5-4-13(19(20)21)8-12(14)9-17/h3-8,18H,10H2,1-2H3
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-(3,4-dichlorophenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
- 2,4-bis(chloranyl)-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide
- 4-[[5-(4-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole
- (phenylmethyl) 5-azanyl-4-[[3-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-5-oxidanylidene-pentanoate
- 5-(4-chlorophenyl)-6-methyl-2-phenyl-4H-1,3,4-thiadiazine
- 3-(4-tert-butylphenyl)-4-cyclopentyl-5-[(3-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- bis(2-diethylaminoethyl)azanide; chloranylpalladium(1+)
- ethyl 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 7-ethyl-N-[(4-fluorophenyl)methyl]-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-cycloheptyl-ethanamide
