2,7-dinitrophenanthrene-9,10-dione

Systemtic Name: 2,7-dinitrophenanthrene-9,10-dione Openeye Name: 2,7-dinitrophenanthrene-9,10-dione CAS Name: 2,7-dinitrophenanthrene-9,10-dione IUPAC Name: 2,7-dinitrophenanthrene-9,10-dione Traditional Name: 2,7-dinitrophenanthrene-9,10-quinone Formula: C14H6N2O6 MolecularWeight: 298.20724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

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