3-(4-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=C(N2C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC=C(N2C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-14-2-1-9-15-12(7-8-13(14)15)10-3-5-11(6-4-10)16(18)19/h3-8H,1-2,9H2