2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c22-17(11-27-16-8-4-3-7-15(16)21(24)25)26-10-9-20-12-19-14-6-2-1-5-13(14)18(20)23/h1-8,12H,9-11H2