2-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-[5-(4-chloro-2-nitrophenyl)-2-furanyl]ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-[5-(4-chloro-2-nitrophenyl)furan-2-yl]ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-8-nitro-quinoline Formula: C21H12ClN3O5 MolecularWeight: 421.79008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClN3O5/c22-14-5-10-17(19(12-14)25(28)29)20-11-9-16(30-20)8-7-15-6-4-13-2-1-3-18(24(26)27)21(13)23-15/h1-12H/b8-7+