8-nitroacridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=CC=C3[N+](=O)[O-])N=C2C(=C1)O
Isomeric SMILES
C1=CC2=CC3=C(C=CC=C3[N+](=O)[O-])N=C2C(=C1)O
InChI
InChI=1S/C13H8N2O3/c16-12-6-1-3-8-7-9-10(14-13(8)12)4-2-5-11(9)15(17)18/h1-7,16H
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
- 4-nitro-10H-acridin-1-one
- N-(2-phenoxyphenyl)methanimine
- 2-tert-butylimino-5-[2,6-dimethyl-3-[4-(phenylmethyl)phenoxy]phenyl]-3-propan-2-yl-1,3,5-thiadiazinan-4-one
- 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one
- (phenylmethyl) 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[1-(phenylmethoxycarbonylamino)ethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-[1-(trifluoromethylsulfonyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(1-azanylethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-[1-(phenylmethoxycarbonylamino)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- chloromethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[1-(phenylmethoxycarbonylamino)ethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-[1-(phenylmethoxycarbonylamino)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
