1,2-dinitrophenanthrene-9,10-dione

Systemtic Name: 1,2-dinitrophenanthrene-9,10-dione Openeye Name: 1,2-dinitrophenanthrene-9,10-dione CAS Name: 1,2-dinitrophenanthrene-9,10-dione IUPAC Name: 1,2-dinitrophenanthrene-9,10-dione Traditional Name: 1,2-dinitrophenanthrene-9,10-quinone Formula: C14H6N2O6 MolecularWeight: 298.20724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N2O6/c17-13-9-4-2-1-3-7(9)8-5-6-10(15(19)20)12(16(21)22)11(8)14(13)18/h1-6H