3-[3-chloranyl-4-oxidanylidene-1-(4-oxidanylidenequinazolin-3-yl)azetidin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[3-chloranyl-4-oxidanylidene-1-(4-oxidanylidenequinazolin-3-yl)azetidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[3-chloro-4-oxo-1-(4-oxoquinazolin-3-yl)azetidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[3-chloro-4-oxo-1-(4-oxo-3-quinazolinyl)-2-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[3-chloro-4-oxo-1-(4-oxoquinazolin-3-yl)azetidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[3-chloro-4-keto-1-(4-ketoquinazolin-3-yl)azetidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(C(C3=O)Cl)C4=CC(=CC=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(C(C3=O)Cl)C4=CC(=CC=C4)[NH+](O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c18-14-15(10-4-3-5-11(8-10)22(25)26)21(17(14)24)20-9-19-13-7-2-1-6-12(13)16(20)23/h1-9,14-15,22,25H