4-(benzotriazol-1-yl)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O3/c18-8-9-5-6-12(13(7-9)17(19)20)16-11-4-2-1-3-10(11)14-15-16/h1-8H
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
- N-cyclopentyl-2-[(3-methoxyphenyl)amino]propanamide
- 2-(benzotriazol-1-yl)-5-nitro-benzaldehyde
- 2-[(3-methoxyphenyl)amino]-1-piperidin-1-yl-propan-1-one
- 4-(3-methylpiperidin-1-yl)-3-nitro-benzaldehyde
- 2-[(3-methoxyphenyl)amino]-1-pyrrolidin-1-yl-propan-1-one
- 2-(3-methylpiperidin-1-yl)-5-nitro-benzaldehyde
- 4-(2-fluoranylphenoxy)-3-nitro-benzaldehyde
- 3-(4-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide
- 3-(3-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]propanenitrile
