4-nitro-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O
InChI
InChI=1S/C13H8N2O3/c16-13-10-5-2-1-4-8(10)9-6-3-7-11(15(17)18)12(9)14-13/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
- 3-ethoxy-2-nitro-fluoren-9-one
- 3-methylsulfanyl-2-nitro-fluoren-9-one
- 7-fluoranyl-3-methylsulfanyl-2-nitro-fluoren-9-one
- 2-azanyl-3-methylsulfanyl-fluoren-9-one
- 2-azanyl-7-fluoranyl-3-methylsulfanyl-fluoren-9-one
- N-(3-methylsulfanyl-9-oxidanylidene-fluoren-2-yl)ethanamide
- N-(7-fluoranyl-3-methylsulfanyl-9-oxidanylidene-fluoren-2-yl)ethanamide
- N-(3-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- N-[1,3-bis(iodanyl)-7-nitro-9H-fluoren-2-yl]ethanamide
- 2,7-bis(azanyl)-3-bromanyl-fluoren-9-one
