8-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(4-methoxy-2-nitro-phenyl)piperazino]-5-nitro-quinoline Formula: C20H19N5O5 MolecularWeight: 409.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-30-14-4-5-17(19(13-14)25(28)29)22-9-11-23(12-10-22)18-7-6-16(24(26)27)15-3-2-8-21-20(15)18/h2-8,13H,9-12H2,1H3