2-(4-nitrophenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(4-nitrophenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(4-nitrophenyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(4-nitrophenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(4-nitrophenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(4-nitrophenyl)-1H-phenanthr[9,10-d]imidazole Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O2/c25-24(26)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)23-21/h1-12H,(H,22,23)