3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole

Systemtic Name: 3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole Openeye Name: 3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole CAS Name: 3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole IUPAC Name: 3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole Traditional Name: 3-(4-nitrophenyl)-4,5,6,7-tetrahydroindoxazene Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-15(17)10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)18-14-13/h5-8H,1-4H2