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

Systemtic Name: 6-methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Openeye Name: 6-methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one CAS Name: 6-methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Traditional Name: 6-methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-13-5-10-19-18(11-13)21(24)28-20(22-19)14-3-2-4-17(12-14)27-16-8-6-15(7-9-16)23(25)26/h2-12H,1H3