[4-[[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(5-nitro-1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-13(26)30-16-9-6-14(7-10-16)21(27)23-18-5-3-2-4-17(18)22-24-19-12-15(25(28)29)8-11-20(19)31-22/h2-12H,1H3,(H,23,27)