3,8-dinitro-1,2-dihydroacenaphthylene

Systemtic Name: 3,8-dinitro-1,2-dihydroacenaphthylene Openeye Name: 3,8-dinitro-1,2-dihydroacenaphthylene CAS Name: 3,8-dinitro-1,2-dihydroacenaphthylene IUPAC Name: 3,8-dinitro-1,2-dihydroacenaphthylene Traditional Name: 3,8-dinitroacenaphthene Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-13(16)10-5-1-7-2-6-11(14(17)18)9-4-3-8(10)12(7)9/h1-2,5-6H,3-4H2