2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-nitro-phenoxy]-N-phenyl-acetamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c29-21(25-16-6-2-1-3-7-16)14-34-20-11-10-15(12-19(20)28(32)33)13-24-27-22(30)17-8-4-5-9-18(17)26-23(27)31/h1-13H,14H2,(H,25,29)(H,26,31)