2,5-dinitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2,5-dinitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2,5-dinitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2,5-dinitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2,5-dinitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2,5-dinitro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=C(CC2C1C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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