1,3-dinitroquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C(=O)N2C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C(=O)N2C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O5/c13-9-8(12(16)17)5-7(11(14)15)6-3-1-2-4-10(6)9/h1-5H
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
- (E)-6-(4-nitrophenyl)-4-oxidanyl-hex-5-en-2-one
- methyl 3-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoate
- pyridin-2-ylmethyl 4-prop-2-enoxybutanoate
- methyl N-[1-(4-aminophenyl)pyrrolidin-3-yl]carbamate
- (2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) carbamimidothioate
- 1-cyclohexyl-4-ethyl-2-methyl-5-oxidanylidene-2H-pyrrole-3-carbaldehyde
- N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methyl-aniline
- 4-chloranyl-2,5-bis(fluoranyl)-N-methoxy-N-methyl-benzamide
- ethane; (E,3R)-non-4-en-3-ol; zinc
- (E,3R)-non-4-en-3-ol
