2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(2-methyl-4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-keto-2-methyl-quinazolin-3-yl)ethyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCOC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCOC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-13-20-15-7-3-2-6-14(15)19(24)21(13)10-11-27-18(23)12-28-17-9-5-4-8-16(17)22(25)26/h2-9H,10-12H2,1H3