3-azanyl-6-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)N
InChI
InChI=1S/C9H6N2O4/c10-7-4-5-3-6(11(13)14)1-2-8(5)15-9(7)12/h1-4H,10H2
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
- 5-azanyl-7-chloranyl-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
- 5-azanyl-7-chloranyl-N-ethyl-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
- 5-azanyl-7-chloranyl-N-(3-methoxypropyl)-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
- 1-[(4-fluorophenyl)methyl]cycloheptan-1-ol
- 3-[1-[(4-fluorophenyl)methyl]cycloheptyl]oxy-N,N-dimethyl-propan-1-amine
- 1-[2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)ethylamino]-4-methyl-thioxanthen-9-one
- 1-[3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)propylamino]-4-methyl-thioxanthen-9-one
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-7-chloranyl-quinolin-4-amine
- N-[2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)ethyl]-7-chloranyl-quinolin-4-amine
- N-[3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)propyl]-7-chloranyl-quinolin-4-amine
