3-[(2-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(2-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(2-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[(2-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 5-nitro-3-o-anisyl-1,3-benzoxazol-2-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H12N2O5/c1-21-13-5-3-2-4-10(13)9-16-12-8-11(17(19)20)6-7-14(12)22-15(16)18/h2-8H,9H2,1H3