2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one CAS Name: 2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-20-17-6-1-2-7-18(17)21-19(27-20)13-4-3-5-16(12-13)26-15-10-8-14(9-11-15)22(24)25/h1-12H