1-(6-nitro-2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethyl ethanoate

Systemtic Name: 1-(6-nitro-2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethyl ethanoate Openeye Name: 1-(6-nitro-2-oxo-4-phenyl-quinazolin-1-yl)ethyl acetate CAS Name: acetic acid 1-(6-nitro-2-oxo-4-phenyl-1-quinazolinyl)ethyl ester IUPAC Name: 1-(6-nitro-2-oxo-4-phenylquinazolin-1-yl)ethyl acetate Traditional Name: acetic acid 1-(2-keto-6-nitro-4-phenyl-quinazolin-1-yl)ethyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H15N3O5/c1-11(26-12(2)22)20-16-9-8-14(21(24)25)10-15(16)17(19-18(20)23)13-6-4-3-5-7-13/h3-11H,1-2H3