3-ethyl-6-nitro-2-piperazin-1-yl-quinoline

Systemtic Name: 3-ethyl-6-nitro-2-piperazin-1-yl-quinoline Openeye Name: 3-ethyl-6-nitro-2-piperazin-1-yl-quinoline CAS Name: 3-ethyl-6-nitro-2-(1-piperazinyl)quinoline IUPAC Name: 3-ethyl-6-nitro-2-piperazin-1-ylquinoline Traditional Name: 3-ethyl-6-nitro-2-piperazino-quinoline Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)[N+](=O)[O-])N3CCNCC3

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)[N+](=O)[O-])N3CCNCC3

InChI

InChI=1S/C15H18N4O2/c1-2-11-9-12-10-13(19(20)21)3-4-14(12)17-15(11)18-7-5-16-6-8-18/h3-4,9-10,16H,2,5-8H2,1H3