3-(4-methoxyphenyl)-2-(4-nitrophenyl)phenanthro[9,10-d]imidazole

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-nitrophenyl)phenanthro[9,10-d]imidazole Openeye Name: 3-(4-methoxyphenyl)-2-(4-nitrophenyl)phenanthro[9,10-d]imidazole CAS Name: 3-(4-methoxyphenyl)-2-(4-nitrophenyl)phenanthro[9,10-d]imidazole IUPAC Name: 3-(4-methoxyphenyl)-2-(4-nitrophenyl)phenanthro[9,10-d]imidazole Traditional Name: 3-(4-methoxyphenyl)-2-(4-nitrophenyl)phenanthr[9,10-d]imidazole Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O3/c1-34-21-16-14-19(15-17-21)30-27-25-9-5-3-7-23(25)22-6-2-4-8-24(22)26(27)29-28(30)18-10-12-20(13-11-18)31(32)33/h2-17H,1H3