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

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

Systemtic Name:propan-2-yl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-nitro-phenoxy]ethanoate
Openeye Name:isopropyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitro-phenoxy]acetate
CAS Name:2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitrophenoxy]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitrophenoxy]acetate
Traditional Name:2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitro-phenoxy]acetic acid isopropyl ester
Formula: C22H22N4O8
MolecularWeight: 470.43208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)OC(C)C)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)OC(C)C)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O


InChI

InChI=1S/C22H22N4O8/c1-4-32-18-10-14(9-17(26(30)31)20(18)33-12-19(27)34-13(2)3)11-23-25-21(28)15-7-5-6-8-16(15)24-22(25)29/h5-11,13H,4,12H2,1-3H3,(H,24,29)


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