1,8-dinitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,8-dinitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,8-dinitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,8-dinitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,8-dinitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,8-dinitro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CC(C2C1C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-3,5-7,9-10H,4H2