1-[diazo-(3-nitrophenyl)methyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=[N+]=[N-])C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=[N+]=[N-])C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c14-15-13(9-3-1-5-11(7-9)16(18)19)10-4-2-6-12(8-10)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
- 2-[2-(1,3-dioxolan-2-yl)phenyl]carbonylcyclohexa-2,5-diene-1,4-dione
- 2-(hydroxymethyl)-8-methoxy-1-oxidanyl-anthracene-9,10-dione
- 5,8-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-4-ol nitrate
- 5,8-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-4-ol
- 4-methyl-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)pyridine-3-carbonitrile
- 1-diethoxyphosphoryl-1-phenyl-butan-2-one
- 5-[5-azanyl-2,7-bis(oxidanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl]pentanoic acid
- (3S,4R,5R)-1,3,4,5-tetrakis(oxidanyl)-7-phenylmethoxy-heptan-2-one
- 3,5-bis(4-fluorophenyl)-4,4-dimethyl-pyrazole
- methyl 11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-3-carboxylate
