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

Systemtic Name: 6-iodanyl-3-(4-methyl-3-nitro-phenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 6-iodo-3-(4-methyl-3-nitro-phenyl)-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 6-iodo-3-(4-methyl-3-nitrophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 6-iodo-3-(4-methyl-3-nitrophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 6-iodo-3-(4-methyl-3-nitro-phenyl)-2-[(E)-2-(2-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)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H15IN4O5/c1-14-6-9-17(13-21(14)28(32)33)26-22(11-7-15-4-2-3-5-20(15)27(30)31)25-19-10-8-16(24)12-18(19)23(26)29/h2-13H,1H3/b11-7+