phenacyl 2-[(4-nitrophenyl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O6/c20-15(12-4-2-1-3-5-12)11-25-16(21)10-18-17(22)13-6-8-14(9-7-13)19(23)24/h1-9H,10-11H2,(H,18,22)
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-phenyl-N1,N1,N4,N4-tetrapyridin-2-yl-benzene-1,4-dicarboxamide
- N-acridin-4-yl-4-nitro-benzenesulfonamide
- N-[9,10-bis(oxidanylidene)-4-(undecylamino)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide
- 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-naphthalen-1-yl]benzenesulfonamide
- 1,5-bis(octadecylamino)anthracene-9,10-dione
- 1,5-di(piperidin-1-yl)anthracene-9,10-dione
- [4-[[4-(4-octylphenyl)phenyl]carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl] 4-(4-octylphenyl)benzoate
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide
- N-(2-cyano-4-nitro-phenyl)-4-nitro-benzenesulfonamide
- 1,5-bis(piperidin-1-ylsulfonyl)anthracene-9,10-dione
