1-nitroquinolizin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-9-5-4-8(11(13)14)7-3-1-2-6-10(7)9/h1-6H
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
- 4,4-bis(chloranyl)-1-pyridin-2-yl-but-3-en-2-ol
- 2-[4,4-bis(chloranyl)-2-ethoxy-but-3-enyl]pyridine
- 3-ethyl-4-oxidanylidene-quinolizine-1-carbonitrile
- 3-nitro-4-oxidanylidene-quinolizine-1-carbaldehyde
- 1-azanylquinolizin-4-one
- 3-azanyl-4-oxidanylidene-quinolizine-1-carbaldehyde
- ethyl N-(3-bromanylnaphthalen-2-yl)carbamate
- ethyl N-[3-(2-phenylethynyl)naphthalen-2-yl]carbamate
- 1-(4-methylphenyl)sulfonylindole-4-carbonitrile
- 5-methyl-1-prop-1-en-2-yl-cyclohexene
