8-[(2S)-2-methylpyrrolidin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[(2S)-2-methylpyrrolidin-1-yl]-5-nitro-quinoline Openeye Name: 8-[(2S)-2-methylpyrrolidin-1-yl]-5-nitro-quinoline CAS Name: 8-[(2S)-2-methyl-1-pyrrolidinyl]-5-nitroquinoline IUPAC Name: 8-[(2S)-2-methylpyrrolidin-1-yl]-5-nitroquinoline Traditional Name: 8-[(2S)-2-methylpyrrolidino]-5-nitro-quinoline Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C[C@H]1CCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H15N3O2/c1-10-4-3-9-16(10)13-7-6-12(17(18)19)11-5-2-8-15-14(11)13/h2,5-8,10H,3-4,9H2,1H3/t10-/m0/s1