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

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-nitro-phenyl] ethanoate Openeye Name: [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitro-phenyl] acetate CAS Name: acetic acid [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitrophenyl] ester IUPAC Name: [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitrophenyl] acetate Traditional Name: acetic acid [4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitro-phenyl] ester Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H16N4O7/c1-3-29-16-9-12(8-15(23(27)28)17(16)30-11(2)24)10-20-22-18(25)13-6-4-5-7-14(13)21-19(22)26/h4-10H,3H2,1-2H3,(H,21,26)