4-methoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 4-methoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-4-methoxy-7-nitro-1H-quinolin-2-one CAS Name: 4-methoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 4-methoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-4-methoxy-7-nitro-carbostyril Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C

InChI

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