5,6-dinitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 5,6-dinitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 5,6-dinitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 5,6-dinitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 5,6-dinitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 5,6-dinitro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CCC2C1C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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