2,4,8,10-tetranitro-5H-phenanthridin-6-one

Systemtic Name: 2,4,8,10-tetranitro-5H-phenanthridin-6-one Openeye Name: 2,4,8,10-tetranitro-5H-phenanthridin-6-one CAS Name: 2,4,8,10-tetranitro-5H-phenanthridin-6-one IUPAC Name: 2,4,8,10-tetranitro-5H-phenanthridin-6-one Traditional Name: 2,4,8,10-tetranitro-5H-phenanthridin-6-one Formula: C13H5N5O9 MolecularWeight: 375.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H5N5O9/c19-13-8-2-6(16(22)23)3-9(17(24)25)11(8)7-1-5(15(20)21)4-10(18(26)27)12(7)14-13/h1-4H,(H,14,19)