6-(1,4-diazepan-1-yl)-5-nitro-quinoline

Systemtic Name: 6-(1,4-diazepan-1-yl)-5-nitro-quinoline Openeye Name: 6-(1,4-diazepan-1-yl)-5-nitro-quinoline CAS Name: 6-(1,4-diazepan-1-yl)-5-nitroquinoline IUPAC Name: 6-(1,4-diazepan-1-yl)-5-nitroquinoline Traditional Name: 6-(1,4-diazepan-1-yl)-5-nitro-quinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c19-18(20)14-11-3-1-7-16-12(11)4-5-13(14)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2