3-(2-nitrophenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-(2-nitrophenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-(2-nitrophenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-(2-nitrophenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-(2-nitrophenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-(2-nitrophenyl)-6,7-dihydro-5H-indoxazen-4-one Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c16-10-6-3-7-11-12(10)13(14-19-11)8-4-1-2-5-9(8)15(17)18/h1-2,4-5H,3,6-7H2