7-(1-nitropropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-(1-nitropropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-nitropropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-nitropropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-nitropropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-nitropropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C1CC2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-2-15(21(23)24)12-8-16-18-13(10-20(16)17(22)9-12)7-11-5-3-4-6-14(11)19-18/h3-7,12,15-16H,2,8-10H2,1H3