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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

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