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

Systemtic Name: ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitro-phenoxy]acetate CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitrophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-nitrophenoxy]acetate Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-nitro-phenoxy]acetic acid ethyl ester Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7/c1-2-29-17(24)11-30-16-8-7-12(9-15(16)23(27)28)10-20-22-18(25)13-5-3-4-6-14(13)21-19(22)26/h3-10H,2,11H2,1H3,(H,21,26)