2-[2-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-[2-(4-nitrobenzyl)oxyphenyl]-2,3-dihydro-1,3-benzoxazin-4-one Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-20-16-5-1-4-8-19(16)28-21(22-20)17-6-2-3-7-18(17)27-13-14-9-11-15(12-10-14)23(25)26/h1-12,21H,13H2,(H,22,24)