2-(4-nitrophenyl)phenanthro[9,10-d][1,3]oxazole

Systemtic Name: 2-(4-nitrophenyl)phenanthro[9,10-d][1,3]oxazole Openeye Name: 2-(4-nitrophenyl)phenanthro[9,10-d]oxazole CAS Name: 2-(4-nitrophenyl)phenanthro[9,10-d]oxazole IUPAC Name: 2-(4-nitrophenyl)phenanthro[9,10-d][1,3]oxazole Traditional Name: 2-(4-nitrophenyl)phenanthro[9,10-d]oxazole Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O3/c24-23(25)14-11-9-13(10-12-14)21-22-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)26-21/h1-12H