5-ethyl-8-nitro-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C(C1=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C(C1=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O3/c1-2-16-14-6-4-3-5-12(14)11-8-7-10(17(19)20)9-13(11)15(16)18/h3-9H,2H2,1H3
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
- 9-[3-(dimethylamino)propylamino]-5-ethyl-phenanthridin-6-one
- N-ethyl-2-iodanyl-4-nitro-N-phenyl-benzamide
- N1",N1"-dimethylpropane-1,1,1-triamine
- 2-azanyl-5H-phenanthridin-1-one
- 2-(3-dicyclohexylphosphanylphenyl)-N,N-dimethyl-aniline
- 9-chloranyl-5-ethyl-phenanthridin-6-one
- 2-bromanyl-N-ethyl-5-nitro-N-phenyl-benzamide
- N-(6-oxidanylidene-5-propanoyl-phenanthridin-9-yl)-3-piperidin-1-yl-propanamide
- (2E)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-hydroxyimino-N-(3-methyl-1,2-thiazol-5-yl)ethanamide
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[5-(4-cyanophenyl)carbonyl-1-methyl-pyrrol-3-yl]-N-methyl-ethanamide
