N-(5-nitro-2-phenylmethoxy-phenyl)methanamide
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Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])NC=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])NC=O
InChI
InChI=1S/C14H12N2O4/c17-10-15-13-8-12(16(18)19)6-7-14(13)20-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,15,17)

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
- 4-chloranyl-N-methyl-N-(2-phenylmethoxyphenyl)butanamide
- 5,6-dimethyl-3-nitro-1H-pyridin-2-one
- 1-[[methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]methyl]indole-2,3-dione
- 4-(2-azanylethyl)-2,6-bis(iodanyl)phenol
- 7-methylfuro[3,2-g]chromene-4,5,9-trione
- 6-methoxy-1,2-dimethyl-pyrido[3,4-b]indole
- bis[(4-nitrophenyl)methyl] butanedioate
- N,N-dimethyl-1-phenyl-methanamine; 2,4,6-trinitrophenol
- heptanediamide
- 2-bromanyl-4,6-dinitro-phenol