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7-bromanyl-2-[[(3-nitrophenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
7-bromanyl-2-[[(3-nitrophenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC(=O)N3C=C(C=CC3=N2)Br
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC(=O)N3C=C(C=CC3=N2)Br
InChI
InChI=1S/C15H11BrN4O3/c16-10-4-5-14-18-12(7-15(21)19(14)9-10)8-17-11-2-1-3-13(6-11)20(22)23/h1-7,9,17H,8H2
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