1,2-dihydroacenaphthylene; 2,4,6-trinitrophenolate

Systemtic Name: 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenolate Openeye Name: 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenolate CAS Name: 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenolate IUPAC Name: 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenolate Traditional Name: acenaphthene picrate Formula: C18H12N3O7- MolecularWeight: 382.30378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C1=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C2C1=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10.C6H3N3O7/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-6H,7-8H2;1-2,10H/p-1