3-(4-methoxy-2-nitro-phenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(4-methoxy-2-nitro-phenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(4-methoxy-2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(4-methoxy-2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(4-methoxy-2-nitro-phenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C3N2CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C3N2CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-10-4-5-11(14(9-10)17(19)20)12-6-7-13-15(18)3-2-8-16(12)13/h4-7,9H,2-3,8H2,1H3