1-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=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c16-13-8-4-1-2-5-9(8)14-10-6-3-7-11(12(10)13)15(17)18/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
- 2-methyl-4-nitro-pyridine
- 4-methyl-3-nitro-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3,5-bis(bromanyl)pyridin-2-amine
- 4-[(4-cyanophenyl)amino]benzenecarbonitrile
- (5-acetamidonaphthalen-1-yl) ethanoate
- benzo[g]phenanthren-4-ol
- benzo[g]phenanthren-3-ol
- benzo[c]phenanthren-6-ol
- 2-naphthalen-1-yl-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal
- N,N'-diethyl-3-[[[4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-naphthalen-1-yl-butylidene]amino]methyl]-N,N'-dimethyl-3-naphthalen-1-yl-pentane-1,5-diamine
