5-methyl-8-nitro-6-(3-phenylphenyl)-6H-phenanthridine

Systemtic Name: 5-methyl-8-nitro-6-(3-phenylphenyl)-6H-phenanthridine Openeye Name: 5-methyl-8-nitro-6-(3-phenylphenyl)-6H-phenanthridine CAS Name: 5-methyl-8-nitro-6-(3-phenylphenyl)-6H-phenanthridine IUPAC Name: 5-methyl-8-nitro-6-(3-phenylphenyl)-6H-phenanthridine Traditional Name: 5-methyl-8-nitro-6-(3-phenylphenyl)-6H-phenanthridine Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C31)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C31)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-27-25-13-6-5-12-23(25)22-15-14-21(28(29)30)17-24(22)26(27)20-11-7-10-19(16-20)18-8-3-2-4-9-18/h2-17,26H,1H3