5,6-dinitro-2-oxidanyl-2-phenyl-acenaphthylen-1-one

Systemtic Name: 5,6-dinitro-2-oxidanyl-2-phenyl-acenaphthylen-1-one Openeye Name: 2-hydroxy-5,6-dinitro-2-phenyl-acenaphthylen-1-one CAS Name: 2-hydroxy-5,6-dinitro-2-phenyl-1-acenaphthylenone IUPAC Name: 2-hydroxy-5,6-dinitro-2-phenylacenaphthylen-1-one Traditional Name: 2-hydroxy-5,6-dinitro-2-phenyl-acenaphthen-1-one Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=C(C4=C(C=CC(=C34)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=C(C4=C(C=CC(=C34)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H10N2O6/c21-17-11-6-8-13(19(23)24)16-14(20(25)26)9-7-12(15(11)16)18(17,22)10-4-2-1-3-5-10/h1-9,22H