2-methyl-5-nitro-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN1C=CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-11-6-5-7-8(10(11)13)3-2-4-9(7)12(14)15/h2-6H,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
- 10-[2,5-bis(oxidanyl)phenyl]-10-oxidanylidene-decanoic acid
- 4-bromanyl-2-methyl-isoquinolin-1-one
- 2-methyl-4-nitro-isoquinolin-1-one
- 2,5-bis(chloranyl)-3,6-bis[(3,4,5-trimethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 6,13-bis(chloranyl)-1,8-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
- 3,3-dimethyl-1-pyridin-2-yl-4H-isoquinoline
- 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline
- 1-isoquinolin-1-yl-3,3-dimethyl-4H-isoquinoline
- N,N'-bis[2-(1H-indol-3-yl)ethyl]ethanediamide
- 1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-phenyl]-2-methyl-phenyl]pyrrole-2,5-dione
