3-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c16-13-9-3-1-2-4-11(9)14-12-7-8(15(17)18)5-6-10(12)13/h1-7H,(H,14,16)
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
- 6-azanyl-1-ethyl-3-propyl-pyrimidine-2,4-dione
- 2-(phenylmethylidene)propanedioic acid
- 2,2,2-tris(chloranyl)-N-[4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]ethanamide
- 2,6-bis(methylsulfanyl)-7H-purine
- 6-[2,2,2-tris(fluoranyl)ethoxy]-7H-purine
- 1-(1,3-benzodioxol-5-yl)propan-1-one
- N-(2-methoxyphenyl)-2-methyl-benzamide
- N-(4-phenylphenyl)methanamide
- propan-2-yl N,N-dimethylcarbamate
- 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoic acid
