ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-nitro-phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-nitro-phenoxy]propanoate Openeye Name: ethyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitro-phenoxy]propanoate CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitrophenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitrophenoxy]propanoate Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-nitro-phenoxy]propionic acid ethyl ester Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7/c1-3-30-19(26)12(2)31-17-9-8-13(10-16(17)24(28)29)11-21-23-18(25)14-6-4-5-7-15(14)22-20(23)27/h4-12H,3H2,1-2H3,(H,22,27)