4-(2-methylquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-(2-methylquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-(2-methylquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]-5-nitro-1H-pyrimidin-6-one Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=O)NC=N3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=O)NC=N3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C14H10N4O4/c1-8-5-6-9-3-2-4-10(11(9)17-8)22-14-12(18(20)21)13(19)15-7-16-14/h2-7H,1H3,(H,15,16,19)