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

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-nitro-phenyl] ethanoate Openeye Name: [2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-4-nitrophenyl] ester IUPAC Name: [2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-4-nitrophenyl] acetate Traditional Name: acetic acid [2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-4-nitro-phenyl] ester Formula: C17H12N4O6 MolecularWeight: 368.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H12N4O6/c1-10(22)27-15-7-6-12(21(25)26)8-11(15)9-18-20-16(23)13-4-2-3-5-14(13)19-17(20)24/h2-9H,1H3,(H,19,24)