1-methyl-7-nitro-2-oxidanyl-3-pyridin-2-yloxy-quinolin-4-one

Systemtic Name: 1-methyl-7-nitro-2-oxidanyl-3-pyridin-2-yloxy-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-7-nitro-3-(2-pyridyloxy)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-7-nitro-3-(2-pyridinyloxy)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-7-nitro-3-pyridin-2-yloxyquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-7-nitro-3-(2-pyridyloxy)-4-quinolone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC3=CC=CC=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC3=CC=CC=N3

InChI

InChI=1S/C15H11N3O5/c1-17-11-8-9(18(21)22)5-6-10(11)13(19)14(15(17)20)23-12-4-2-3-7-16-12/h2-8,20H,1H3