3,8-dinitro-6-phenyl-phenanthridine

Systemtic Name: 3,8-dinitro-6-phenyl-phenanthridine Openeye Name: 3,8-dinitro-6-phenyl-phenanthridine CAS Name: 3,8-dinitro-6-phenylphenanthridine IUPAC Name: 3,8-dinitro-6-phenylphenanthridine Traditional Name: 3,8-dinitro-6-phenyl-phenanthridine Formula: C19H11N3O4 MolecularWeight: 345.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4/c23-21(24)13-6-8-15-16-9-7-14(22(25)26)11-18(16)20-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H