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

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

Systemtic Name:methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-nitro-phenoxy]ethanoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C19H16N4O8
MolecularWeight: 428.35234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)OC)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O


Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)OC)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O


InChI

InChI=1S/C19H16N4O8/c1-29-15-8-11(7-14(23(27)28)17(15)31-10-16(24)30-2)9-20-22-18(25)12-5-3-4-6-13(12)21-19(22)26/h3-9H,10H2,1-2H3,(H,21,26)


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