1-[(E)-2-(4-nitrophenyl)ethenyl]benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O2/c19-18(20)12-7-5-11(6-8-12)9-10-17-14-4-2-1-3-13(14)15-16-17/h1-10H/b10-9+
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
- 5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione
- 5-phenyl-5-(phenylcarbonyl)oxolan-2-one
- (8R)-3-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 3,5-bis(4-aminophenyl)-1,2,4-triazol-4-amine
- 2-(phenylcarbonylcarbamothioylamino)butanoic acid
- 1-cyclohexyl-3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)prop-2-yn-1-ol
- diethyl 2-[(1E)-buta-1,3-dienyl]cyclopentane-1,1-dicarboxylate
- diethyl 2-[(E)-but-2-enyl]-2-but-2-ynyl-propanedioate
- (3R)-3-methyl-5,5-diphenyl-pent-4-enoic acid
- 1-(1,3,4-trimethylbenzo[g]isochromen-1-yl)ethanone
