2-(4-nitrophenoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c14-13(16)11-3-1-2-4-12(11)19-10-7-5-9(6-8-10)15(17)18/h1-8H,(H2,14,16)
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
- phenyl 2-(4-nitrophenoxy)benzoate
- 3-(3-carboxy-2-methoxy-phenoxy)carbonyloxy-2-methoxy-benzoic acid
- [2-(4-azanylphenoxy)phenyl] benzoate
- phenyl 2-(4-nitrophenyl)benzoate
- bis(chloranyl)-(2-sulfanylbutyl)silicon
- 1-(cyclohexen-1-yl)ethyl-[1-(cyclohexen-1-yl)ethyl-dimethyl-silyl]oxy-dimethyl-silane
- prop-2-enoate; trimethylstannanylium
- tris(2-hydroxyethyl)-(oxiran-2-ylmethyl)azanium
- 4-[(E)-2-naphthalen-1-ylethenyl]-N,N-bis(phenylmethyl)aniline
- N,N-diethyl-4-[(E)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]ethenyl]aniline
