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2-(1,4-diazepan-1-yl)-6-nitro-quinoline

2-(1,4-diazepan-1-yl)-6-nitro-quinoline

Systemtic Name:2-(1,4-diazepan-1-yl)-6-nitro-quinoline
Openeye Name:2-(1,4-diazepan-1-yl)-6-nitro-quinoline
CAS Name:2-(1,4-diazepan-1-yl)-6-nitroquinoline
IUPAC Name:2-(1,4-diazepan-1-yl)-6-nitroquinoline
Traditional Name:2-(1,4-diazepan-1-yl)-6-nitro-quinoline
Formula: C14H16N4O2
MolecularWeight: 272.30244
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CNCCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H16N4O2/c19-18(20)12-3-4-13-11(10-12)2-5-14(16-13)17-8-1-6-15-7-9-17/h2-5,10,15H,1,6-9H2


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