5-nitro-8-pyrrolidin-1-yl-quinoline

Systemtic Name: 5-nitro-8-pyrrolidin-1-yl-quinoline Openeye Name: 5-nitro-8-pyrrolidin-1-yl-quinoline CAS Name: 5-nitro-8-(1-pyrrolidinyl)quinoline IUPAC Name: 5-nitro-8-pyrrolidin-1-ylquinoline Traditional Name: 5-nitro-8-pyrrolidino-quinoline Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C13H13N3O2/c17-16(18)11-5-6-12(15-8-1-2-9-15)13-10(11)4-3-7-14-13/h3-7H,1-2,8-9H2