6-iodanyl-3-(3-nitrophenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 6-iodanyl-3-(3-nitrophenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 6-iodo-3-(3-nitrophenyl)-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 6-iodo-3-(3-nitrophenyl)-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 6-iodo-3-(3-nitrophenyl)-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 6-iodo-2-[(2-ketoindol-3-yl)methylene]-3-(3-nitrophenyl)-1H-quinazolin-4-one Formula: C23H13IN4O4 MolecularWeight: 536.27819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13IN4O4/c24-13-8-9-20-18(10-13)23(30)27(14-4-3-5-15(11-14)28(31)32)21(25-20)12-17-16-6-1-2-7-19(16)26-22(17)29/h1-12,25H