4-methoxy-2-(3-nitrophenyl)pyrido[2,3-a]pyrrolizine-5-thione

Systemtic Name: 4-methoxy-2-(3-nitrophenyl)pyrido[2,3-a]pyrrolizine-5-thione Openeye Name: 4-methoxy-2-(3-nitrophenyl)pyrido[2,3-a]pyrrolizine-5-thione CAS Name: 4-methoxy-2-(3-nitrophenyl)-5-pyrido[2,3-a]pyrrolizinethione IUPAC Name: 4-methoxy-2-(3-nitrophenyl)pyrido[2,3-a]pyrrolizine-5-thione Traditional Name: 4-methoxy-2-(3-nitrophenyl)pyrido[2,3-a]pyrrolizine-5-thione Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C(=S)N3C2=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=C1C(=S)N3C2=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S/c1-23-14-9-12(10-4-2-5-11(8-10)20(21)22)18-16-13-6-3-7-19(13)17(24)15(14)16/h2-9H,1H3