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

Systemtic Name: ethyl 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitro-phenoxy]acetate CAS Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]acetate Traditional Name: 2-[4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-nitro-phenoxy]acetic acid ethyl ester Formula: C19H15BrN4O7 MolecularWeight: 491.249

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN4O7/c1-2-30-16(25)10-31-17-11(7-12(20)8-15(17)24(28)29)9-21-23-18(26)13-5-3-4-6-14(13)22-19(23)27/h3-9H,2,10H2,1H3,(H,22,27)