6-iodanyl-3-(2-methyl-5-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 6-iodanyl-3-(2-methyl-5-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 6-iodo-3-(2-methyl-5-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 6-iodo-3-(2-methyl-5-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 6-iodo-3-(2-methyl-5-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 6-iodo-3-(2-methyl-5-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one Formula: C23H15IN4O5 MolecularWeight: 554.29347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15IN4O5/c1-14-5-8-18(28(32)33)13-21(14)26-22(10-6-15-3-2-4-17(11-15)27(30)31)25-20-9-7-16(24)12-19(20)23(26)29/h2-13H,1H3/b10-6+