3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(4-methoxy-3-nitrophenyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-(4-methoxy-3-nitro-benzyl)-1,3-benzoxazol-2-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

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