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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-4-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)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

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

InChI

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