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

Systemtic Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-1H-quinazolin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-10(16-18-13-6-4-3-5-12(13)17(21)19-16)25-15-8-7-11(24-2)9-14(15)20(22)23/h3-10H,1-2H3,(H,18,19,21)/t10-/m1/s1