1-methyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 1-methyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-2-hydroxy-1-methyl-7-nitro-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-7-nitro-3-prop-2-enoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-7-nitro-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-2-hydroxy-1-methyl-7-nitro-4-quinolone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-3-6-20-12-11(16)9-5-4-8(15(18)19)7-10(9)14(2)13(12)17/h3-5,7,17H,1,6H2,2H3