4-(5-nitroquinolin-8-yl)-2,3-dihydro-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2N1C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4
Isomeric SMILES
C1COC2=CC=CC=C2N1C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4
InChI
InChI=1S/C17H13N3O3/c21-20(22)13-7-8-15(17-12(13)4-3-9-18-17)19-10-11-23-16-6-2-1-5-14(16)19/h1-9H,10-11H2
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
- 8-(4-methylpiperazin-1-yl)-5-nitro-quinoline; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[(5-nitroquinolin-8-yl)amino]pyrrolidin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[(5-nitroquinolin-8-yl)amino]pyrrolidin-2-one
- 3-[(5-nitroquinolin-8-yl)amino]pyrrolidin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[(5-nitroquinolin-8-yl)amino]pyrrolidin-2-one
- 1'-(5-nitroquinolin-8-yl)spiro[1,2-dihydroindene-3,4'-piperidine]; 2,2,2-tris(fluoranyl)ethanoic acid
- 1'-(5-nitroquinolin-8-yl)spiro[1,2-dihydroindene-3,4'-piperidine]
- 1'-(5-nitroquinolin-8-yl)spiro[indene-1,4'-piperidine]; 2,2,2-tris(fluoranyl)ethanoic acid
- 1'-(5-nitroquinolin-8-yl)spiro[indene-1,4'-piperidine]
