2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-5-methyl-3,1-benzoxazin-4-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-5-methyl-3,1-benzoxazin-4-one Openeye Name: 2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-5-methyl-3,1-benzoxazin-4-one CAS Name: 2-[2-(4-methoxyphenoxy)-5-nitrophenyl]-5-methyl-3,1-benzoxazin-4-one IUPAC Name: 2-[2-(4-methoxyphenoxy)-5-nitrophenyl]-5-methyl-3,1-benzoxazin-4-one Traditional Name: 2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-5-methyl-3,1-benzoxazin-4-one Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H16N2O6/c1-13-4-3-5-18-20(13)22(25)30-21(23-18)17-12-14(24(26)27)6-11-19(17)29-16-9-7-15(28-2)8-10-16/h3-12H,1-2H3