2-[2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]-5-nitro-quinoline CAS Name: 2-[2-[5-(2-bromo-4-nitrophenyl)-2-furanyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-[5-(2-bromo-4-nitrophenyl)furan-2-yl]ethenyl]-5-nitroquinoline Traditional Name: 2-[2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]-5-nitro-quinoline Formula: C21H12BrN3O5 MolecularWeight: 466.24108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C21H12BrN3O5/c22-18-12-14(24(26)27)6-10-16(18)21-11-8-15(30-21)7-4-13-5-9-17-19(23-13)2-1-3-20(17)25(28)29/h1-12H