2-nitro-N-(3-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O4/c17-14(10-16(18)19)15-11-5-4-8-13(9-11)20-12-6-2-1-3-7-12/h1-9H,10H2,(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
- O-propan-2-yl [(5Z)-9-propan-2-yloxycarbothioylsulfanyl-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]sulfanylmethanethioate
- methyl (NZ)-N-[[[2-(butanoylamino)-4-(phenylsulfinyl)phenyl]amino]-methylsulfanyl-methylidene]carbamate
- ethanol carbamate
- methyl N-[[3-(3-methylbutanoylamino)-4-phenyl-thiophen-2-yl]carbamothioyl]carbamate
- ethanol; propan-2-yl carbamate
- methyl N-[[4-phenylsulfanyl-2-(propanoylamino)phenyl]carbamothioyl]carbamate
- 3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
- methyl (NZ)-N-[[[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate
- butan-2-yl N-[(2-acetamido-4-phenylsulfanyl-phenyl)carbamothioyl]carbamate
- methyl N-[[2-(2-methylpropanoylamino)-4-phenylsulfanyl-phenyl]carbamothioyl]carbamate
