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

Systemtic Name: 2-[4-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[4-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one CAS Name: 2-[4-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[4-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[4-(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=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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