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8-(azepan-1-yl)-5-nitro-quinoline

8-(azepan-1-yl)-5-nitro-quinoline

Systemtic Name:8-(azepan-1-yl)-5-nitro-quinoline
Openeye Name:8-(azepan-1-yl)-5-nitro-quinoline
CAS Name:8-(1-azepanyl)-5-nitroquinoline
IUPAC Name:8-(azepan-1-yl)-5-nitroquinoline
Traditional Name:8-(azepan-1-yl)-5-nitro-quinoline
Formula: C15H17N3O2
MolecularWeight: 271.31438
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3


Isomeric SMILES

C1CCCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3


InChI

InChI=1S/C15H17N3O2/c19-18(20)13-7-8-14(15-12(13)6-5-9-16-15)17-10-3-1-2-4-11-17/h5-9H,1-4,10-11H2


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