3,6-dinitro-6-phenyl-5H-phenanthridine

Systemtic Name: 3,6-dinitro-6-phenyl-5H-phenanthridine Openeye Name: 3,6-dinitro-6-phenyl-5H-phenanthridine CAS Name: 3,6-dinitro-6-phenyl-5H-phenanthridine IUPAC Name: 3,6-dinitro-6-phenyl-5H-phenanthridine Traditional Name: 3,6-dinitro-6-phenyl-5H-phenanthridine Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C(N2)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C(N2)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c23-21(24)14-10-11-16-15-8-4-5-9-17(15)19(22(25)26,20-18(16)12-14)13-6-2-1-3-7-13/h1-12,20H