2-[2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-iodanyl-3-(3-nitrophenyl)-1H-quinazolin-4-one

Systemtic Name: 2-[2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-iodanyl-3-(3-nitrophenyl)-1H-quinazolin-4-one Openeye Name: 2-[2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-iodo-3-(3-nitrophenyl)-1H-quinazolin-4-one CAS Name: 2-[2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylidene]-6-iodo-3-(3-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-6-iodo-3-(3-nitrophenyl)-1H-quinazolin-4-one Traditional Name: 2-[2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-iodo-3-(3-nitrophenyl)-1H-quinazolin-4-one Formula: C22H13BrIN3O4 MolecularWeight: 590.16479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=CC=C3C=C(C=CC3=O)Br)NC4=C(C2=O)C=C(C=C4)I

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=CC=C3C=C(C=CC3=O)Br)NC4=C(C2=O)C=C(C=C4)I

InChI

InChI=1S/C22H13BrIN3O4/c23-14-5-8-20(28)13(10-14)4-9-21-25-19-7-6-15(24)11-18(19)22(29)26(21)16-2-1-3-17(12-16)27(30)31/h1-12,25H