1-methyl-4-(methylamino)-3-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3/c1-12-9-7-5-3-4-6-8(7)13(2)11(15)10(9)14(16)17/h3-6,12H,1-2H3
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
- 1-methyl-4-morpholin-4-yl-3-nitro-quinolin-2-one
- 1-methyl-3-nitro-4-[(phenylmethyl)amino]quinolin-2-one
- 1-methyl-3-nitro-4-phenylazanyl-quinolin-2-one
- 4-ethoxy-1-methyl-3-nitro-quinolin-2-one
- 1-methyl-3-nitro-4-piperidin-1-yl-quinolin-2-one
- 4-ethylsulfanyl-1-methyl-3-nitro-quinolin-2-one
- 3-ethanoyl-1-methyl-4-[(phenylmethyl)amino]quinolin-2-one
- 4-azanyl-3-ethanoyl-1-methyl-quinolin-2-one
- 3,4-bis(ethylsulfanyl)-1-methyl-quinolin-2-one
- 3-bromanyl-5-ethyl-1,3,6-triphenyl-pyridine-2,4-dione
