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propan-2-yl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-nitro-phenoxy]ethanoate

propan-2-yl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-nitro-phenoxy]ethanoate

Systemtic Name:propan-2-yl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-nitro-phenoxy]ethanoate
Openeye Name:isopropyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-nitro-phenoxy]acetate
CAS Name:2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-nitrophenoxy]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-nitrophenoxy]acetate
Traditional Name:2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-nitro-phenoxy]acetic acid isopropyl ester
Formula: C21H20N4O8
MolecularWeight: 456.4055
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]


Isomeric SMILES

CC(C)OC(=O)COC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O8/c1-12(2)33-18(26)11-32-19-16(25(29)30)8-13(9-17(19)31-3)10-22-24-20(27)14-6-4-5-7-15(14)23-21(24)28/h4-10,12H,11H2,1-3H3,(H,23,28)


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