3-(2-nitrophenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-(2-nitrophenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-(2-nitrobenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[(2-nitrophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(2-nitrobenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-(2-nitrobenzoyl)-1,3-benzoxazol-2-one Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O5/c17-13(9-5-1-2-6-10(9)16(19)20)15-11-7-3-4-8-12(11)21-14(15)18/h1-8H