5-ethoxy-2-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC2=C1NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c1-2-21-13-5-3-4-10-14(13)16-12-7-6-9(17(19)20)8-11(12)15(10)18/h3-8H,2H2,1H3,(H,16,18)
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-methoxy-3-methyl-2,4-bis(oxidanyl)anthracene-9,10-dione
- 1-ethoxy-4-nitro-10H-acridin-9-one
- 2-(2,4-dimethoxyphenyl)-6-methoxy-1-benzofuran
- methyl 4-[(3-acetyloxy-4-methoxy-phenyl)methylideneamino]benzoate
- 3-bromanyl-6-methoxy-8-nitro-quinoline
- 10-(2-methylprop-1-enyl)phenothiazine 5,5-dioxide
- naphtho[1,2-g][2,1,3]benzoselenadiazole
- docosyl octadecanoate
- 2-(4-bromophenyl)-4-chloranyl-6-methyl-pyrimidine
- N-[2-(dimethylamino)quinolin-4-yl]-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide
