1-[diazo-(4-nitrophenyl)methyl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=[N+]=[N-])C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=[N+]=[N-])C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c14-15-13(9-1-5-11(6-2-9)16(18)19)10-3-7-12(8-4-10)17(20)21/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
- (2R,3S,4R)-5,5-bis(ethylsulfanyl)-2,3,4-tris(phenylmethoxy)pentan-1-ol
- 5-[(4-methoxyphenyl)-diphenyl-methoxy]-2,3,4-tris(phenylmethoxy)pentan-1-ol
- 9-(1,3-benzodioxol-5-yl)-1-(2-methoxy-6-oxidanyl-phenyl)nonan-1-one
- 9-(4-hydroxyphenyl)-1-(2-methoxy-6-oxidanyl-phenyl)nonan-1-one
- 1-(2-methoxy-6-oxidanyl-phenyl)-9-(4-methoxyphenyl)nonan-1-one
- 1-(2,6-dimethoxyphenyl)-9-(4-methoxyphenyl)nonan-1-one
- (2S,3S)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
- methyl 2-chloranyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2,2-dimethyl-5-[1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-1,3-dioxolane-4-carbaldehyde
- (2R,3R,4S,5R)-2-[6-azanyl-8-[(phenylmethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
