1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(2-nitrophenyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-11(17-19-14-8-4-3-7-13(14)18(23)20-17)26-16(22)10-12-6-2-5-9-15(12)21(24)25/h2-9,11H,10H2,1H3,(H,19,20,23)