8-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(2-chloro-6-nitro-phenyl)piperazino]-5-nitro-quinoline Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O4/c20-14-4-1-5-17(25(28)29)19(14)23-11-9-22(10-12-23)16-7-6-15(24(26)27)13-3-2-8-21-18(13)16/h1-8H,9-12H2