2-[(1R)-1-(4-nitrophenoxy)ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-1H-quinazolin-4-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-10(23-12-8-6-11(7-9-12)19(21)22)15-17-14-5-3-2-4-13(14)16(20)18-15/h2-10H,1H3,(H,17,18,20)/t10-/m1/s1