N-[dimethoxyphosphoryl-(3-nitrophenyl)methyl]-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COP(=O)(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H16N3O7P/c1-24-26(23,25-2)15(11-5-3-7-13(9-11)17(19)20)16-12-6-4-8-14(10-12)18(21)22/h3-10,15-16H,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
- N-(1-adamantyl)-2-(3-methylphenoxy)ethanamide
- 2-(2-iodanylphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one
- 1-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
- 2-(2,4-dichlorophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one
- ethanedioic acid; [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-naphthalen-1-yl-methanone
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-nitro-phenyl)ethanamide
- ethanedioic acid; 1-(4-methoxyphenyl)sulfonyl-4-propan-2-yl-piperazine
- 2-methoxy-N-(2-methyl-4-nitro-phenyl)benzamide
- 2-(4-ethoxynaphthalen-1-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-bromanyl-1-[(3-methylpiperidin-1-yl)methyl]indole-2,3-dione
