1,2-dinitro-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1,2-dinitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 1,2-dinitrotetralin CAS Name: 1,2-dinitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1,2-dinitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 1,2-dinitrotetralin Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(C1[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/h1-4,9-10H,5-6H2