3-(2,4-dinitrophenyl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(2,4-dinitrophenyl)-1,3-benzoxazol-2-one Openeye Name: 3-(2,4-dinitrophenyl)-1,3-benzoxazol-2-one CAS Name: 3-(2,4-dinitrophenyl)-1,3-benzoxazol-2-one IUPAC Name: 3-(2,4-dinitrophenyl)-1,3-benzoxazol-2-one Traditional Name: 3-(2,4-dinitrophenyl)-1,3-benzoxazol-2-one Formula: C13H7N3O6 MolecularWeight: 301.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O6/c17-13-14(10-3-1-2-4-12(10)22-13)9-6-5-8(15(18)19)7-11(9)16(20)21/h1-7H