6-iodanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one

Systemtic Name: 6-iodanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Openeye Name: 6-iodo-2-[(E)-2-(5-nitro-2-furyl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one CAS Name: 6-iodo-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-3-(2-nitrophenyl)-4-quinazolinone IUPAC Name: 6-iodo-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Traditional Name: 6-iodo-2-[(E)-2-(5-nitro-2-furyl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one Formula: C20H11IN4O6 MolecularWeight: 530.22901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(O4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(O4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11IN4O6/c21-12-5-8-15-14(11-12)20(26)23(16-3-1-2-4-17(16)24(27)28)18(22-15)9-6-13-7-10-19(31-13)25(29)30/h1-11H/b9-6+