2,4-dinitro-5,6-dihydrophenanthridin-9-ol

Systemtic Name: 2,4-dinitro-5,6-dihydrophenanthridin-9-ol Openeye Name: 2,4-dinitro-5,6-dihydrophenanthridin-9-ol CAS Name: 2,4-dinitro-5,6-dihydrophenanthridin-9-ol IUPAC Name: 2,4-dinitro-5,6-dihydrophenanthridin-9-ol Traditional Name: 2,4-dinitro-5,6-dihydrophenanthridin-9-ol Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)O)C3=CC(=CC(=C3N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)O)C3=CC(=CC(=C3N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-9-2-1-7-6-14-13-11(10(7)5-9)3-8(15(18)19)4-12(13)16(20)21/h1-5,14,17H,6H2