2,3-dinitro-4-oxidanyl-phenanthrene-9,10-dione

Systemtic Name: 2,3-dinitro-4-oxidanyl-phenanthrene-9,10-dione Openeye Name: 4-hydroxy-2,3-dinitro-phenanthrene-9,10-dione CAS Name: 4-hydroxy-2,3-dinitrophenanthrene-9,10-dione IUPAC Name: 4-hydroxy-2,3-dinitrophenanthrene-9,10-dione Traditional Name: 4-hydroxy-2,3-dinitro-phenanthrene-9,10-quinone Formula: C14H6N2O7 MolecularWeight: 314.20664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C(C=C3C(=O)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C=C3C(=O)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H6N2O7/c17-12-7-4-2-1-3-6(7)10-8(13(12)18)5-9(15(20)21)11(14(10)19)16(22)23/h1-5,19H