1-ethyl-3-nitro-2-oxidanyl-6-(phenylmethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)C(=C1O)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)C(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O4/c1-2-19-15-9-8-13(10-12-6-4-3-5-7-12)11-14(15)17(21)16(18(19)22)20(23)24/h3-9,11,22H,2,10H2,1H3
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
- 3-nitro-2-oxidanyl-8-pyridin-3-yl-1H-quinolin-4-one
- 6,7-diethyl-2-oxidanyl-1H-quinolin-4-one
- N-[2-[6-(cyanomethyl)-2,3-dimethoxy-phenyl]ethyl]ethanamide
- 2,7-bis(oxidanyl)-1H-quinolin-4-one
- 1,8-dimethyl-2-oxidanyl-quinolin-4-one
- 7-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one
- 6-chloranyl-1-ethyl-2-oxidanyl-quinolin-4-one
- 6-ethyl-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one
- 1,7,8-trimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 1,6,7-trimethyl-2-oxidanyl-quinolin-4-one
