2-nitro-5-phenacyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C15H12N2O4/c16-15(19)12-8-10(6-7-13(12)17(20)21)9-14(18)11-4-2-1-3-5-11/h1-8H,9H2,(H2,16,19)
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-4H-quinolin-3-one
- 2-azanyl-2-(3-methylpiperazin-1-yl)-1-phenyl-ethanone
- 2-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)-1-phenyl-ethanone
- methanamine; 1-phenylethanone
- N-(4-oxidanylidene-2-phenyl-1H-quinolin-6-yl)ethanamide
- N-[3-(2-azanylethanoyl)phenyl]ethanamide
- 2-[3-(4-methoxymorpholin-2-yl)phenyl]-1H-quinolin-4-one
- N-[3-(2-azanylethanoyl)phenyl]benzamide
- 2-azanyl-2-morpholin-3-yl-1-phenyl-ethanone
- 6-(2,3-dihydropyrrol-1-yl)-2-[3-(trifluoromethyloxy)phenyl]-1H-quinolin-4-one
