2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(3-methyl-4-nitrophenoxy)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(3-methyl-4-nitrophenoxy)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(3-methyl-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-10-9-12(7-8-15(10)20(22)23)24-11(2)16-18-14-6-4-3-5-13(14)17(21)19-16/h3-9,11H,1-2H3,(H,18,19,21)/t11-/m1/s1